*HEADER    ANTIBIOTIC                              25-JAN-01   1HZK              
*TITLE     SOLUTION STRUCTURES OF C-1027 APOPROTEIN AND ITS COMPLEX              
*TITLE    2 WITH THE AROMATIZED CHROMOPHORE                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: C-1027 APOPROTEIN;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: ANTITUMOR ANTIBIOTIC C-1027 APOPROTEIN                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLOBISPORUS;                       
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: C-1027                                                       
*KEYWDS    CHROMOPROTEIN, C-1027, APOPROTEIN                                     
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    T.TANAKA, S.FUKUDA-ISHISAKA, M.HIRAMA, T.OTANI                        
*REVDAT   1   23-MAY-01 1HZK    0                                                
assign (resid    1 and  name HA   )(resid    2 and  name HD#  ) 0.0 1.0 3.9 
assign (resid    1 and  name HA   )(resid    2 and  name HG#  ) 0.0 1.0 6.0 
assign (resid    1 and  name HB#  )(resid    2 and  name HD#  ) 0.0 2.5 5.4 
assign (resid    2 and  name HA   )(resid    2 and  name HB1  ) 0.0 0.0 3.5 
assign (resid    2 and  name HA   )(resid    2 and  name HB2  ) 0.0 0.0 5.0 
assign (resid    2 and  name HA   )(resid    3 and  name HB#  ) 0.0 1.5 6.5 
assign (resid    2 and  name HA   )(resid    3 and  name HN   ) 0.0 0.0 3.5 
assign (resid    2 and  name HA   )(resid   24 and  name HA#  ) 0.0 1.0 3.9 
assign (resid    2 and  name HB1  )(resid    2 and  name HD#  ) 0.0 1.0 6.0 
assign (resid    2 and  name HB1  )(resid    3 and  name HN   ) 0.0 0.0 5.0 
assign (resid    2 and  name HB1  )(resid   25 and  name HA   ) 0.0 0.0 3.5 
assign (resid    2 and  name HB1  )(resid   25 and  name HB#  ) 0.0 1.5 6.5 
assign (resid    2 and  name HB1  )(resid  102 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    2 and  name HB2  )(resid    3 and  name HN   ) 0.0 0.0 2.9 
assign (resid    2 and  name HB2  )(resid   25 and  name HA   ) 0.0 0.0 6.0 
assign (resid    2 and  name HB2  )(resid  102 and  name HD1# ) 0.0 1.5 6.5 
assign (resid    2 and  name HB2  )(resid  102 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    2 and  name HG#  )(resid  102 and  name HD2# ) 0.0 2.5 7.5 
assign (resid    3 and  name HB#  )(resid    3 and  name HN   ) 0.0 1.1 3.6 
assign (resid    3 and  name HB#  )(resid    4 and  name HN   ) 0.0 1.5 5.0 
assign (resid    3 and  name HB#  )(resid   22 and  name HA   ) 0.0 1.5 6.5 
assign (resid    3 and  name HB#  )(resid   23 and  name HA   ) 0.0 1.5 5.0 
assign (resid    3 and  name HN   )(resid   23 and  name HN   ) 0.0 0.0 3.5 
assign (resid    3 and  name HN   )(resid   24 and  name HA#  ) 0.0 1.0 4.5 
assign (resid    3 and  name HN   )(resid   24 and  name HN   ) 0.0 0.0 5.0 
assign (resid    4 and  name HA   )(resid    4 and  name HB#  ) 0.0 1.0 3.9 
assign (resid    4 and  name HA   )(resid    4 and  name HD#  ) 0.0 2.0 4.9 
assign (resid    4 and  name HA   )(resid    4 and  name HN   ) 0.0 0.0 3.5 
assign (resid    4 and  name HA   )(resid    5 and  name HN   ) 0.0 0.0 2.5 
assign (resid    4 and  name HA   )(resid   21 and  name HN   ) 0.0 0.0 6.0 
assign (resid    4 and  name HA   )(resid   22 and  name HA   ) 0.0 0.0 3.5 
assign (resid    4 and  name HA   )(resid   22 and  name HG#  ) 0.0 2.4 5.9 
assign (resid    4 and  name HA   )(resid   23 and  name HN   ) 0.0 0.0 5.0 
assign (resid    4 and  name HB#  )(resid    4 and  name HD#  ) 0.0 3.0 5.5 
assign (resid    4 and  name HB#  )(resid    4 and  name HN   ) 0.0 0.6 3.5 
assign (resid    4 and  name HB#  )(resid    5 and  name HN   ) 0.0 1.0 4.5 
assign (resid    4 and  name HB#  )(resid   22 and  name HG#  ) 0.0 3.4 8.4 
assign (resid    4 and  name HB#  )(resid  102 and  name HB#  ) 0.0 2.0 7.0 
assign (resid    4 and  name HB#  )(resid  102 and  name HD1# ) 0.0 2.5 8.5 
assign (resid    4 and  name HB#  )(resid  102 and  name HD2# ) 0.0 2.5 8.5 
assign (resid    4 and  name HD#  )(resid    4 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid    5 and  name HA   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid    5 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid    6 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid   22 and  name HA   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid   22 and  name HG#  ) 0.0 4.4 7.3 
assign (resid    4 and  name HD#  )(resid   23 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid   95 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid  102 and  name HB#  ) 0.0 3.0 6.5 
assign (resid    4 and  name HD#  )(resid  102 and  name HD1# ) 0.0 3.5 7.0 
assign (resid    4 and  name HD#  )(resid  102 and  name HD2# ) 0.0 3.5 8.5 
assign (resid    4 and  name HD#  )(resid  103 and  name HA1  ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid  103 and  name HA2  ) 0.0 2.0 8.0 
assign (resid    4 and  name HD#  )(resid  104 and  name HA   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid  104 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid  105 and  name HA   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid  105 and  name HG2# ) 0.0 3.5 6.0 
assign (resid    4 and  name HD#  )(resid  105 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid    6 and  name HG2# ) 0.0 3.5 8.5 
assign (resid    4 and  name HE#  )(resid   20 and  name HG1# ) 0.0 3.5 6.0 
assign (resid    4 and  name HE#  )(resid   20 and  name HG2# ) 0.0 3.5 6.0 
assign (resid    4 and  name HE#  )(resid   22 and  name HG#  ) 0.0 4.4 7.9 
assign (resid    4 and  name HE#  )(resid   33 and  name HB   ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid   33 and  name HD1# ) 0.0 3.5 6.0 
assign (resid    4 and  name HE#  )(resid   34 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   93 and  name HB#  ) 0.0 3.0 6.5 
assign (resid    4 and  name HE#  )(resid   93 and  name HG   ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   94 and  name HA1  ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   94 and  name HA2  ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid   95 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid  105 and  name HB   ) 0.0 2.0 5.5 
assign (resid    4 and  name HZ   )(resid   20 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    4 and  name HZ   )(resid   20 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    4 and  name HZ   )(resid   33 and  name HD1# ) 0.0 1.5 4.4 
assign (resid    4 and  name HZ   )(resid   93 and  name HB#  ) 0.0 1.0 6.0 
assign (resid    4 and  name HZ   )(resid   93 and  name HG   ) 0.0 0.0 3.5 
assign (resid    4 and  name HZ   )(resid  105 and  name HG2# ) 0.0 1.5 6.5 
assign (resid    5 and  name HA   )(resid    5 and  name HN   ) 0.0 0.0 3.5 
assign (resid    5 and  name HA   )(resid    6 and  name HN   ) 0.0 0.0 2.5 
assign (resid    5 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 5.0 
assign (resid    5 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 4.4 
assign (resid    5 and  name HB#  )(resid    5 and  name HN   ) 0.0 0.6 3.5 
assign (resid    5 and  name HB#  )(resid    6 and  name HN   ) 0.0 1.0 3.9 
assign (resid    5 and  name HB#  )(resid  105 and  name HG2# ) 0.0 2.5 8.5 
assign (resid    5 and  name HN   )(resid    6 and  name HN   ) 0.0 0.0 5.0 
assign (resid    5 and  name HN   )(resid   20 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    5 and  name HN   )(resid   20 and  name HG2# ) 0.0 1.5 6.5 
assign (resid    5 and  name HN   )(resid   21 and  name HB#  ) 0.0 1.0 7.0 
assign (resid    5 and  name HN   )(resid   21 and  name HN   ) 0.0 0.0 3.5 
assign (resid    5 and  name HN   )(resid   22 and  name HA   ) 0.0 0.0 5.0 
assign (resid    5 and  name HN   )(resid   22 and  name HG#  ) 0.0 2.4 7.4 
assign (resid    6 and  name HA   )(resid    6 and  name HB   ) 0.0 0.0 3.5 
assign (resid    6 and  name HA   )(resid    6 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    6 and  name HA   )(resid    6 and  name HG2# ) 0.0 1.5 4.4 
assign (resid    6 and  name HA   )(resid    7 and  name HN   ) 0.0 0.0 2.5 
assign (resid    6 and  name HA   )(resid   19 and  name HN   ) 0.0 0.0 5.0 
assign (resid    6 and  name HA   )(resid   20 and  name HA   ) 0.0 0.0 2.5 
assign (resid    6 and  name HA   )(resid   20 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    6 and  name HA   )(resid   21 and  name HN   ) 0.0 0.0 3.5 
assign (resid    6 and  name HB   )(resid    6 and  name HN   ) 0.0 0.0 2.9 
assign (resid    6 and  name HB   )(resid   93 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    6 and  name HB   )(resid  105 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    6 and  name HB   )(resid  105 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid    6 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid    7 and  name HA   ) 0.0 1.5 7.5 
assign (resid    6 and  name HG1# )(resid    7 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid    9 and  name HB#  ) 0.0 3.0 5.9 
assign (resid    6 and  name HG1# )(resid   18 and  name HB   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG1# )(resid  105 and  name HB   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid  105 and  name HG1# ) 0.0 3.0 5.9 
assign (resid    6 and  name HG1# )(resid  105 and  name HG2# ) 0.0 3.0 6.5 
assign (resid    6 and  name HG1# )(resid  107 and  name HD2# ) 0.0 3.0 5.9 
assign (resid    6 and  name HG2# )(resid    6 and  name HN   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid    7 and  name HN   ) 0.0 1.5 4.4 
assign (resid    6 and  name HG2# )(resid    9 and  name HA   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid    9 and  name HB#  ) 0.0 3.0 6.5 
assign (resid    6 and  name HG2# )(resid   18 and  name HB   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG2# )(resid   18 and  name HG1# ) 0.0 3.0 5.9 
assign (resid    6 and  name HG2# )(resid   18 and  name HG2# ) 0.0 3.0 5.9 
assign (resid    6 and  name HG2# )(resid   19 and  name HN   ) 0.0 1.5 7.5 
assign (resid    6 and  name HG2# )(resid   20 and  name HA   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid   21 and  name HN   ) 0.0 1.5 7.5 
assign (resid    6 and  name HG2# )(resid  105 and  name HB   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid  107 and  name HD2# ) 0.0 3.0 5.9 
assign (resid    6 and  name HN   )(resid  105 and  name HG1# ) 0.0 1.5 5.0 
assign (resid    6 and  name HN   )(resid  105 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    7 and  name HA   )(resid    7 and  name HB#  ) 0.0 1.0 4.5 
assign (resid    7 and  name HB#  )(resid    8 and  name HA   ) 0.0 1.0 4.5 
assign (resid    7 and  name HB#  )(resid   19 and  name HN   ) 0.0 1.0 6.0 
assign (resid    7 and  name HN   )(resid   20 and  name HA   ) 0.0 0.0 5.0 
assign (resid    8 and  name HA   )(resid    8 and  name HB#  ) 0.0 1.0 4.5 
assign (resid    8 and  name HA   )(resid    9 and  name HB#  ) 0.0 1.5 6.5 
assign (resid    8 and  name HA   )(resid    9 and  name HN   ) 0.0 0.0 3.5 
assign (resid    8 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 5.0 
assign (resid    8 and  name HB#  )(resid    9 and  name HN   ) 0.0 1.0 4.5 
assign (resid    8 and  name HB#  )(resid   10 and  name HN   ) 0.0 1.0 4.5 
assign (resid    8 and  name HB#  )(resid   12 and  name HD2# ) 0.0 2.5 7.5 
assign (resid    8 and  name HB#  )(resid   18 and  name HG1# ) 0.0 2.5 7.5 
assign (resid    8 and  name HD#  )(resid   18 and  name HA   ) 0.0 1.0 6.0 
assign (resid    8 and  name HD#  )(resid   18 and  name HB   ) 0.0 1.0 4.5 
assign (resid    8 and  name HD#  )(resid   18 and  name HG1# ) 0.0 2.5 6.0 
assign (resid    8 and  name HD#  )(resid   19 and  name HN   ) 0.0 1.0 7.0 
assign (resid    8 and  name HG#  )(resid   10 and  name HN   ) 0.0 1.0 6.0 
assign (resid    8 and  name HG#  )(resid   12 and  name HD1# ) 0.0 2.5 7.5 
assign (resid    8 and  name HG#  )(resid   12 and  name HD2# ) 0.0 2.5 6.0 
assign (resid    8 and  name HG#  )(resid   16 and  name HE2# ) 0.0 2.0 5.5 
assign (resid    8 and  name HG#  )(resid   18 and  name HG1# ) 0.0 2.5 5.4 
assign (resid    9 and  name HA   )(resid    9 and  name HN   ) 0.0 0.0 3.5 
assign (resid    9 and  name HA   )(resid   10 and  name HA   ) 0.0 0.0 6.0 
assign (resid    9 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 5.0 
assign (resid    9 and  name HA   )(resid   12 and  name HD1# ) 0.0 1.5 4.4 
assign (resid    9 and  name HA   )(resid   12 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    9 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 5.0 
assign (resid    9 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 6.5 
assign (resid    9 and  name HA   )(resid  107 and  name HA   ) 0.0 0.0 5.0 
assign (resid    9 and  name HA   )(resid  107 and  name HD1# ) 0.0 1.5 6.5 
assign (resid    9 and  name HA   )(resid  107 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    9 and  name HB#  )(resid    9 and  name HN   ) 0.0 1.1 4.0 
assign (resid    9 and  name HB#  )(resid   10 and  name HN   ) 0.0 1.5 5.0 
assign (resid    9 and  name HB#  )(resid   12 and  name HD1# ) 0.0 3.0 6.5 
assign (resid    9 and  name HB#  )(resid  105 and  name HG1# ) 0.0 3.0 5.9 
assign (resid    9 and  name HB#  )(resid  107 and  name HD2# ) 0.0 3.0 5.9 
assign (resid    9 and  name HN   )(resid   10 and  name HN   ) 0.0 0.0 2.5 
assign (resid   10 and  name HA   )(resid   10 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   10 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 3.5 
assign (resid   10 and  name HA   )(resid   11 and  name HA#  ) 0.0 1.0 4.5 
assign (resid   10 and  name HA   )(resid   11 and  name HN   ) 0.0 0.0 2.9 
assign (resid   10 and  name HA   )(resid   12 and  name HG   ) 0.0 0.0 5.0 
assign (resid   10 and  name HA   )(resid   12 and  name HN   ) 0.0 0.0 5.0 
assign (resid   10 and  name HA   )(resid  108 and  name HB   ) 0.0 0.0 2.5 
assign (resid   10 and  name HA   )(resid  108 and  name HG2# ) 0.0 1.5 5.0 
assign (resid   10 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 2.9 
assign (resid   10 and  name HB#  )(resid   10 and  name HN   ) 0.0 0.6 3.5 
assign (resid   10 and  name HB#  )(resid  108 and  name HG2# ) 0.0 2.5 7.5 
assign (resid   10 and  name HN   )(resid   12 and  name HD2# ) 0.0 1.5 6.5 
assign (resid   11 and  name HA#  )(resid   11 and  name HN   ) 0.0 0.6 3.1 
assign (resid   11 and  name HA#  )(resid   12 and  name HN   ) 0.0 1.0 4.5 
assign (resid   11 and  name HN   )(resid   12 and  name HG   ) 0.0 0.0 5.0 
assign (resid   11 and  name HN   )(resid   12 and  name HN   ) 0.0 0.0 2.9 
assign (resid   11 and  name HN   )(resid  108 and  name HB   ) 0.0 0.0 3.5 
assign (resid   11 and  name HN   )(resid  108 and  name HN   ) 0.0 0.0 5.0 
assign (resid   11 and  name HN   )(resid  109 and  name HA   ) 0.0 0.0 5.0 
assign (resid   12 and  name HA   )(resid   12 and  name HB#  ) 0.0 1.0 6.0 
assign (resid   12 and  name HA   )(resid   12 and  name HD1# ) 0.0 1.5 5.0 
assign (resid   12 and  name HA   )(resid   12 and  name HD2# ) 0.0 1.5 4.4 
assign (resid   12 and  name HA   )(resid   12 and  name HN   ) 0.0 0.0 3.5 
assign (resid   12 and  name HA   )(resid   13 and  name HN   ) 0.0 0.0 2.5 
assign (resid   12 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 8.0 
assign (resid   12 and  name HB#  )(resid   12 and  name HN   ) 0.0 0.6 4.1 
assign (resid   12 and  name HB#  )(resid   13 and  name HN   ) 0.0 1.0 6.0 
assign (resid   12 and  name HB#  )(resid  109 and  name HA   ) 0.0 1.0 6.0 
assign (resid   12 and  name HB#  )(resid  109 and  name HD#  ) 0.0 3.0 8.0 
assign (resid   12 and  name HD1# )(resid   12 and  name HN   ) 0.0 1.5 5.0 
assign (resid   12 and  name HD1# )(resid   13 and  name HN   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD1# )(resid   67 and  name HG1# ) 0.0 3.0 5.9 
assign (resid   12 and  name HD1# )(resid   67 and  name HG2# ) 0.0 3.0 5.9 
assign (resid   12 and  name HD1# )(resid  107 and  name HA   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD1# )(resid  107 and  name HB#  ) 0.0 2.5 6.0 
assign (resid   12 and  name HD1# )(resid  107 and  name HD1# ) 0.0 3.0 5.5 
assign (resid   12 and  name HD1# )(resid  107 and  name HD2# ) 0.0 3.0 5.5 
assign (resid   12 and  name HD1# )(resid  107 and  name HG   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD1# )(resid  109 and  name HD#  ) 0.0 3.5 7.0 
assign (resid   12 and  name HD1# )(resid  109 and  name HE#  ) 0.0 3.5 7.0 
assign (resid   12 and  name HD2# )(resid   12 and  name HN   ) 0.0 1.5 5.0 
assign (resid   12 and  name HD2# )(resid   13 and  name HN   ) 0.0 1.5 5.0 
assign (resid   12 and  name HD2# )(resid   16 and  name HE2# ) 0.0 2.5 6.0 
assign (resid   12 and  name HD2# )(resid   16 and  name HG#  ) 0.0 2.5 7.5 
assign (resid   12 and  name HD2# )(resid   67 and  name HG1# ) 0.0 3.0 8.0 
assign (resid   12 and  name HD2# )(resid   67 and  name HG2# ) 0.0 3.0 6.5 
assign (resid   12 and  name HG   )(resid   12 and  name HN   ) 0.0 0.0 2.9 
assign (resid   12 and  name HN   )(resid  109 and  name HA   ) 0.0 0.0 2.9 
assign (resid   12 and  name HN   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid   12 and  name HN   )(resid  110 and  name HN   ) 0.0 0.0 5.0 
assign (resid   13 and  name HA   )(resid   13 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   13 and  name HA   )(resid   13 and  name HN   ) 0.0 0.0 2.9 
assign (resid   13 and  name HA   )(resid   14 and  name HN   ) 0.0 0.0 2.5 
assign (resid   13 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid   13 and  name HB#  )(resid   13 and  name HN   ) 0.0 0.6 3.1 
assign (resid   13 and  name HB#  )(resid   14 and  name HN   ) 0.0 1.0 4.5 
assign (resid   13 and  name HB#  )(resid   16 and  name HG#  ) 0.0 2.0 5.5 
assign (resid   13 and  name HN   )(resid   14 and  name HN   ) 0.0 0.0 5.0 
assign (resid   13 and  name HN   )(resid   16 and  name HB#  ) 0.0 1.0 6.0 
assign (resid   13 and  name HN   )(resid   16 and  name HE2# ) 0.0 1.0 6.0 
assign (resid   13 and  name HN   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid   13 and  name HN   )(resid  109 and  name HE#  ) 0.0 2.0 7.0 
assign (resid   14 and  name HA   )(resid   14 and  name HB#  ) 0.0 1.0 3.9 
assign (resid   14 and  name HA   )(resid   14 and  name HN   ) 0.0 0.0 3.5 
assign (resid   14 and  name HA   )(resid   15 and  name HN   ) 0.0 0.0 2.9 
assign (resid   14 and  name HA   )(resid   16 and  name HN   ) 0.0 0.0 5.0 
assign (resid   14 and  name HA   )(resid   68 and  name HA   ) 0.0 0.0 3.5 
assign (resid   14 and  name HA   )(resid   69 and  name HB#  ) 0.0 1.0 6.0 
assign (resid   14 and  name HA   )(resid   69 and  name HG#  ) 0.0 1.0 6.0 
assign (resid   14 and  name HA   )(resid   69 and  name HN   ) 0.0 0.0 3.5 
assign (resid   14 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 8.0 
assign (resid   14 and  name HA   )(resid  109 and  name HE#  ) 0.0 2.0 7.0 
assign (resid   14 and  name HB#  )(resid   14 and  name HN   ) 0.0 0.6 3.1 
assign (resid   14 and  name HB#  )(resid   15 and  name HN   ) 0.0 1.0 6.0 
assign (resid   14 and  name HB#  )(resid   69 and  name HA   ) 0.0 1.0 6.0 
assign (resid   14 and  name HB#  )(resid   69 and  name HB#  ) 0.0 2.0 5.5 
assign (resid   14 and  name HB#  )(resid   69 and  name HG#  ) 0.0 2.0 5.5 
assign (resid   14 and  name HB#  )(resid   69 and  name HN   ) 0.0 1.0 4.5 
assign (resid   14 and  name HB#  )(resid   70 and  name HN   ) 0.0 1.0 7.0 
assign (resid   14 and  name HN   )(resid   68 and  name HA   ) 0.0 0.0 5.0 
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assign (resid   94 and  name HA2  )(resid   94 and  name HN   ) 0.0 0.0 3.5 
assign (resid   94 and  name HA2  )(resid   95 and  name HB#  ) 0.0 1.5 6.5 
assign (resid   94 and  name HA2  )(resid   95 and  name HN   ) 0.0 0.0 2.9 
assign (resid   94 and  name HA2  )(resid  103 and  name HN   ) 0.0 0.0 5.0 
assign (resid   94 and  name HA2  )(resid  104 and  name HA   ) 0.0 0.0 3.5 
assign (resid   94 and  name HA2  )(resid  105 and  name HN   ) 0.0 0.0 3.5 
assign (resid   95 and  name HA   )(resid   95 and  name HN   ) 0.0 0.0 3.5 
assign (resid   95 and  name HA   )(resid   96 and  name HN   ) 0.0 0.0 2.5 
assign (resid   95 and  name HB#  )(resid   95 and  name HN   ) 0.0 1.1 4.6 
assign (resid   95 and  name HB#  )(resid   96 and  name HN   ) 0.0 1.5 5.0 
assign (resid   95 and  name HB#  )(resid  102 and  name HD1# ) 0.0 3.0 5.9 
assign (resid   95 and  name HN   )(resid  103 and  name HN   ) 0.0 0.0 5.0 
assign (resid   95 and  name HN   )(resid  104 and  name HA   ) 0.0 0.0 5.0 
assign (resid   96 and  name HA1  )(resid   96 and  name HN   ) 0.0 0.0 3.5 
assign (resid   96 and  name HA1  )(resid   97 and  name HN   ) 0.0 0.0 2.9 
assign (resid   96 and  name HA2  )(resid   96 and  name HN   ) 0.0 0.0 5.0 
assign (resid   96 and  name HA2  )(resid   97 and  name HN   ) 0.0 0.0 2.9 
assign (resid   96 and  name HA2  )(resid  103 and  name HN   ) 0.0 0.0 6.0 
assign (resid   96 and  name HN   )(resid   97 and  name HN   ) 0.0 0.0 5.0 
assign (resid   96 and  name HN   )(resid  103 and  name HN   ) 0.0 0.0 6.0 
assign (resid   97 and  name HA   )(resid   97 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   97 and  name HA   )(resid   97 and  name HN   ) 0.0 0.0 2.9 
assign (resid   97 and  name HA   )(resid   98 and  name HN   ) 0.0 0.0 3.5 
assign (resid   97 and  name HB#  )(resid   97 and  name HD21 ) 0.0 1.0 3.9 
assign (resid   97 and  name HB#  )(resid   97 and  name HD22 ) 0.0 1.0 4.5 
assign (resid   97 and  name HB#  )(resid   98 and  name HN   ) 0.0 1.0 3.9 
assign (resid   97 and  name HD21 )(resid   98 and  name HN   ) 0.0 0.0 3.5 
assign (resid   97 and  name HD21 )(resid  100 and  name HN   ) 0.0 0.0 5.0 
assign (resid   97 and  name HN   )(resid  100 and  name HB#  ) 0.0 1.0 6.0 
assign (resid   97 and  name HN   )(resid  100 and  name HN   ) 0.0 0.0 3.5 
assign (resid   97 and  name HN   )(resid  101 and  name HN   ) 0.0 0.0 5.0 
assign (resid   98 and  name HA   )(resid   98 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   98 and  name HA   )(resid   98 and  name HN   ) 0.0 0.0 2.9 
assign (resid   98 and  name HA   )(resid   99 and  name HN   ) 0.0 0.0 3.5 
assign (resid   98 and  name HA   )(resid  100 and  name HN   ) 0.0 0.0 5.0 
assign (resid   98 and  name HB#  )(resid   98 and  name HN   ) 0.0 0.6 3.5 
assign (resid   98 and  name HB#  )(resid   99 and  name HN   ) 0.0 1.0 6.0 
assign (resid   98 and  name HN   )(resid   99 and  name HN   ) 0.0 0.0 5.0 
assign (resid   99 and  name HA#  )(resid   99 and  name HN   ) 0.0 0.6 3.1 
assign (resid   99 and  name HA#  )(resid  100 and  name HN   ) 0.0 1.0 6.0 
assign (resid   99 and  name HN   )(resid  100 and  name HN   ) 0.0 0.0 2.9 
assign (resid  100 and  name HA   )(resid  100 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  100 and  name HA   )(resid  100 and  name HD1# ) 0.0 1.5 6.5 
assign (resid  100 and  name HA   )(resid  100 and  name HD2# ) 0.0 1.5 4.4 
assign (resid  100 and  name HA   )(resid  100 and  name HN   ) 0.0 0.0 3.5 
assign (resid  100 and  name HA   )(resid  101 and  name HN   ) 0.0 0.0 3.5 
assign (resid  100 and  name HB#  )(resid  100 and  name HD1# ) 0.0 2.5 5.4 
assign (resid  100 and  name HB#  )(resid  100 and  name HD2# ) 0.0 2.5 5.4 
assign (resid  100 and  name HB#  )(resid  100 and  name HN   ) 0.0 0.6 3.5 
assign (resid  100 and  name HB#  )(resid  101 and  name HN   ) 0.0 1.0 4.5 
assign (resid  100 and  name HD1# )(resid  101 and  name HN   ) 0.0 1.5 6.5 
assign (resid  100 and  name HD2# )(resid  100 and  name HN   ) 0.0 1.5 7.5 
assign (resid  100 and  name HD2# )(resid  101 and  name HN   ) 0.0 1.5 4.4 
assign (resid  100 and  name HD2# )(resid  102 and  name HD2# ) 0.0 3.0 6.5 
assign (resid  100 and  name HN   )(resid  101 and  name HN   ) 0.0 0.0 5.0 
assign (resid  101 and  name HA   )(resid  101 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  101 and  name HA   )(resid  101 and  name HN   ) 0.0 0.0 3.5 
assign (resid  101 and  name HA   )(resid  102 and  name HD1# ) 0.0 1.5 6.5 
assign (resid  101 and  name HA   )(resid  102 and  name HN   ) 0.0 0.0 3.5 
assign (resid  101 and  name HB#  )(resid  101 and  name HN   ) 0.0 0.6 3.5 
assign (resid  102 and  name HA   )(resid  102 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  102 and  name HA   )(resid  102 and  name HD1# ) 0.0 1.5 6.5 
assign (resid  102 and  name HA   )(resid  102 and  name HD2# ) 0.0 1.5 4.4 
assign (resid  102 and  name HA   )(resid  102 and  name HG   ) 0.0 0.0 5.0 
assign (resid  102 and  name HA   )(resid  102 and  name HN   ) 0.0 0.0 3.5 
assign (resid  102 and  name HA   )(resid  103 and  name HN   ) 0.0 0.0 3.5 
assign (resid  102 and  name HB#  )(resid  102 and  name HD1# ) 0.0 2.5 5.4 
assign (resid  102 and  name HB#  )(resid  102 and  name HD2# ) 0.0 2.5 5.4 
assign (resid  102 and  name HD1# )(resid  102 and  name HN   ) 0.0 1.5 5.0 
assign (resid  102 and  name HD2# )(resid  102 and  name HN   ) 0.0 1.5 6.5 
assign (resid  102 and  name HG   )(resid  102 and  name HN   ) 0.0 0.0 3.5 
assign (resid  102 and  name HN   )(resid  103 and  name HN   ) 0.0 0.0 2.9 
assign (resid  103 and  name HA1  )(resid  103 and  name HN   ) 0.0 0.0 2.9 
assign (resid  103 and  name HA1  )(resid  104 and  name HN   ) 0.0 0.0 2.9 
assign (resid  103 and  name HA2  )(resid  104 and  name HD2  ) 0.0 0.0 5.0 
assign (resid  103 and  name HA2  )(resid  104 and  name HN   ) 0.0 0.0 2.9 
assign (resid  104 and  name HA   )(resid  104 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  104 and  name HA   )(resid  104 and  name HN   ) 0.0 0.0 3.5 
assign (resid  104 and  name HA   )(resid  105 and  name HB   ) 0.0 0.0 5.0 
assign (resid  104 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 6.5 
assign (resid  104 and  name HA   )(resid  105 and  name HN   ) 0.0 0.0 2.5 
assign (resid  104 and  name HB#  )(resid  104 and  name HD2  ) 0.0 1.0 6.0 
assign (resid  104 and  name HB#  )(resid  104 and  name HN   ) 0.0 0.6 4.1 
assign (resid  104 and  name HB#  )(resid  105 and  name HN   ) 0.0 1.0 6.0 
assign (resid  105 and  name HA   )(resid  105 and  name HB   ) 0.0 0.0 3.5 
assign (resid  105 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 4.4 
assign (resid  105 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 4.4 
assign (resid  105 and  name HA   )(resid  105 and  name HN   ) 0.0 0.0 3.5 
assign (resid  105 and  name HA   )(resid  106 and  name HN   ) 0.0 0.0 2.5 
assign (resid  105 and  name HB   )(resid  105 and  name HN   ) 0.0 0.0 2.9 
assign (resid  105 and  name HB   )(resid  106 and  name HN   ) 0.0 0.0 5.0 
assign (resid  105 and  name HG1# )(resid  105 and  name HN   ) 0.0 1.5 6.5 
assign (resid  105 and  name HG1# )(resid  106 and  name HN   ) 0.0 1.5 4.4 
assign (resid  105 and  name HG2# )(resid  105 and  name HN   ) 0.0 1.5 5.0 
assign (resid  106 and  name HA   )(resid  107 and  name HN   ) 0.0 0.0 2.9 
assign (resid  106 and  name HB#  )(resid  106 and  name HN   ) 0.0 1.1 3.6 
assign (resid  106 and  name HB#  )(resid  107 and  name HN   ) 0.0 1.5 4.4 
assign (resid  107 and  name HA   )(resid  107 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  107 and  name HA   )(resid  107 and  name HD1# ) 0.0 1.5 5.0 
assign (resid  107 and  name HA   )(resid  107 and  name HD2# ) 0.0 1.5 4.4 
assign (resid  107 and  name HA   )(resid  107 and  name HG   ) 0.0 0.0 6.0 
assign (resid  107 and  name HA   )(resid  107 and  name HN   ) 0.0 0.0 3.5 
assign (resid  107 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 2.5 
assign (resid  107 and  name HB#  )(resid  107 and  name HN   ) 0.0 0.6 4.1 
assign (resid  107 and  name HB#  )(resid  108 and  name HN   ) 0.0 1.0 6.0 
assign (resid  107 and  name HD1# )(resid  107 and  name HN   ) 0.0 1.5 6.5 
assign (resid  107 and  name HD1# )(resid  109 and  name HE#  ) 0.0 3.5 7.0 
assign (resid  107 and  name HD2# )(resid  107 and  name HN   ) 0.0 1.5 6.5 
assign (resid  107 and  name HD2# )(resid  108 and  name HN   ) 0.0 1.5 5.0 
assign (resid  107 and  name HD2# )(resid  109 and  name HE#  ) 0.0 3.5 8.5 
assign (resid  107 and  name HG   )(resid  107 and  name HN   ) 0.0 0.0 5.0 
assign (resid  108 and  name HA   )(resid  108 and  name HB   ) 0.0 0.0 3.5 
assign (resid  108 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 5.5 
assign (resid  108 and  name HA   )(resid  109 and  name HN   ) 0.0 0.0 2.5 
assign (resid  108 and  name HB   )(resid  108 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HB   )(resid  109 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HG2# )(resid  109 and  name HN   ) 0.0 1.5 5.0 
assign (resid  109 and  name HA   )(resid  109 and  name HB#  ) 0.0 1.0 4.5 
assign (resid  109 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 5.5 
assign (resid  109 and  name HA   )(resid  109 and  name HE#  ) 0.0 2.0 8.0 
assign (resid  109 and  name HA   )(resid  109 and  name HN   ) 0.0 0.0 5.0 
assign (resid  109 and  name HA   )(resid  110 and  name HN   ) 0.0 0.0 2.5 
assign (resid  109 and  name HB#  )(resid  109 and  name HD#  ) 0.0 3.0 5.9 
assign (resid  109 and  name HB#  )(resid  109 and  name HE#  ) 0.0 3.0 8.0 
assign (resid  109 and  name HB#  )(resid  109 and  name HN   ) 0.0 0.6 3.5 
assign (resid  109 and  name HB#  )(resid  110 and  name HN   ) 0.0 1.0 4.5 
assign (resid  109 and  name HD#  )(resid  109 and  name HN   ) 0.0 2.0 4.9 
assign (resid  109 and  name HD#  )(resid  110 and  name HN   ) 0.0 2.0 7.0 
assign (resid  110 and  name HA#  )(resid  110 and  name HN   ) 0.0 0.6 3.5 
! Hydrogen bond constraints
assign (resid   21 and   name O   )(resid    5 and   name N   ) 0.0 0.0 3.3
assign (resid   21 and   name O   )(resid    5 and   name HN  ) 0.0 0.0 2.3
assign (resid   19 and   name O   )(resid    7 and   name N   ) 0.0 0.0 3.3
assign (resid   19 and   name O   )(resid    7 and   name HN  ) 0.0 0.0 2.3
assign (resid   13 and   name O   )(resid   16 and   name N   ) 0.0 0.0 3.3
assign (resid   13 and   name O   )(resid   16 and   name HN  ) 0.0 0.0 2.3
assign (resid   65 and   name O   )(resid   18 and   name N   ) 0.0 0.0 3.3
assign (resid   65 and   name O   )(resid   18 and   name HN  ) 0.0 0.0 2.3
assign (resid   63 and   name O   )(resid   20 and   name N   ) 0.0 0.0 3.3
assign (resid   63 and   name O   )(resid   20 and   name HN  ) 0.0 0.0 2.3
assign (resid    5 and   name O   )(resid   21 and   name N   ) 0.0 0.0 3.3
assign (resid    5 and   name O   )(resid   21 and   name HN  ) 0.0 0.0 2.3
assign (resid   61 and   name O   )(resid   22 and   name N   ) 0.0 0.0 3.3
assign (resid   61 and   name O   )(resid   22 and   name HN  ) 0.0 0.0 2.3
assign (resid   53 and   name O   )(resid   31 and   name N   ) 0.0 0.0 3.3
assign (resid   53 and   name O   )(resid   31 and   name HN  ) 0.0 0.0 2.3
assign (resid   51 and   name O   )(resid   33 and   name N   ) 0.0 0.0 3.3
assign (resid   51 and   name O   )(resid   33 and   name HN  ) 0.0 0.0 2.3
assign (resid   94 and   name O   )(resid   34 and   name N   ) 0.0 0.0 3.3
assign (resid   94 and   name O   )(resid   34 and   name HN  ) 0.0 0.0 2.3
assign (resid   92 and   name O   )(resid   36 and   name N   ) 0.0 0.0 3.3
assign (resid   92 and   name O   )(resid   36 and   name HN  ) 0.0 0.0 2.3
assign (resid   44 and   name O   )(resid   37 and   name N   ) 0.0 0.0 3.3
assign (resid   44 and   name O   )(resid   37 and   name HN  ) 0.0 0.0 2.3
assign (resid   42 and   name O   )(resid   39 and   name N   ) 0.0 0.0 3.3
assign (resid   42 and   name O   )(resid   39 and   name HN  ) 0.0 0.0 2.3
assign (resid   37 and   name O   )(resid   44 and   name N   ) 0.0 0.0 3.3
assign (resid   37 and   name O   )(resid   44 and   name HN  ) 0.0 0.0 2.3
assign (resid   35 and   name O   )(resid   46 and   name N   ) 0.0 0.0 3.3
assign (resid   35 and   name O   )(resid   46 and   name HN  ) 0.0 0.0 2.3
assign (resid   47 and   name O   )(resid   50 and   name N   ) 0.0 0.0 3.3
assign (resid   47 and   name O   )(resid   50 and   name HN  ) 0.0 0.0 2.3
assign (resid   31 and   name O   )(resid   53 and   name N   ) 0.0 0.0 3.3
assign (resid   31 and   name O   )(resid   53 and   name HN  ) 0.0 0.0 2.3
assign (resid   29 and   name O   )(resid   55 and   name N   ) 0.0 0.0 3.3
assign (resid   29 and   name O   )(resid   55 and   name HN  ) 0.0 0.0 2.3
assign (resid   56 and   name O   )(resid   59 and   name N   ) 0.0 0.0 3.3
assign (resid   56 and   name O   )(resid   59 and   name HN  ) 0.0 0.0 2.3
assign (resid   22 and   name O   )(resid   61 and   name N   ) 0.0 0.0 3.3
assign (resid   22 and   name O   )(resid   61 and   name HN  ) 0.0 0.0 2.3
assign (resid   20 and   name O   )(resid   63 and   name N   ) 0.0 0.0 3.3
assign (resid   20 and   name O   )(resid   63 and   name HN  ) 0.0 0.0 2.3
assign (resid   18 and   name O   )(resid   65 and   name N   ) 0.0 0.0 3.3
assign (resid   18 and   name O   )(resid   65 and   name HN  ) 0.0 0.0 2.3
assign (resid   16 and   name O   )(resid   67 and   name N   ) 0.0 0.0 3.3
assign (resid   16 and   name O   )(resid   67 and   name HN  ) 0.0 0.0 2.3
assign (resid   84 and   name O   )(resid   71 and   name N   ) 0.0 0.0 3.3
assign (resid   84 and   name O   )(resid   71 and   name HN  ) 0.0 0.0 2.3
assign (resid   71 and   name O   )(resid   84 and   name N   ) 0.0 0.0 3.3
assign (resid   71 and   name O   )(resid   84 and   name HN  ) 0.0 0.0 2.3
assign (resid   69 and   name O   )(resid   86 and   name N   ) 0.0 0.0 3.3
assign (resid   69 and   name O   )(resid   86 and   name HN  ) 0.0 0.0 2.3
assign (resid   36 and   name O   )(resid   92 and   name N   ) 0.0 0.0 3.3
assign (resid   36 and   name O   )(resid   92 and   name HN  ) 0.0 0.0 2.3
assign (resid  105 and   name O   )(resid   93 and   name N   ) 0.0 0.0 3.3
assign (resid  105 and   name O   )(resid   93 and   name HN  ) 0.0 0.0 2.3
assign (resid   34 and   name O   )(resid   94 and   name N   ) 0.0 0.0 3.3
assign (resid   34 and   name O   )(resid   94 and   name HN  ) 0.0 0.0 2.3
assign (resid  103 and   name O   )(resid   95 and   name N   ) 0.0 0.0 3.3
assign (resid  103 and   name O   )(resid   95 and   name HN  ) 0.0 0.0 2.3
assign (resid   93 and   name O   )(resid  105 and   name N   ) 0.0 0.0 3.3
assign (resid   93 and   name O   )(resid  105 and   name HN  ) 0.0 0.0 2.3
assign (resid   91 and   name O   )(resid  107 and   name N   ) 0.0 0.0 3.3
assign (resid   91 and   name O   )(resid  107 and   name HN  ) 0.0 0.0 2.3
! Disulfide bond constraints
assign (resid   36 and  name SG   )(resid   45 and  name SG   ) 0.0 0.0 2.0
assign (resid   36 and  name CB   )(resid   45 and  name SG   ) 0.0 0.0 3.1
assign (resid   45 and  name CB   )(resid   36 and  name SG   ) 0.0 0.0 3.1
assign (resid   86 and  name SG   )(resid   91 and  name SG   ) 0.0 0.0 2.0
assign (resid   86 and  name CB   )(resid   91 and  name SG   ) 0.0 0.0 3.1
assign (resid   91 and  name CB   )(resid   86 and  name SG   ) 0.0 0.0 3.1
! Dihedral angle constraints
assign (resid  3 and name c)(resid  4 and name n)
       (resid  4 and name ca)(resid  4 and name c) 1   -120.000    30.0000 2
assign (resid  4 and name c)(resid  5 and name n)
       (resid  5 and name ca)(resid  5 and name c) 1   -120.000    30.0000 2
assign (resid  5 and name c)(resid  6 and name n)
       (resid  6 and name ca)(resid  6 and name c) 1   -120.000    30.0000 2
assign (resid  13 and name c)(resid  14 and name n)
       (resid  14 and name ca)(resid  14 and name c) 1   -60.000    30.0000 2
assign (resid  20 and name c)(resid  21 and name n)
       (resid  21 and name ca)(resid  21 and name c) 1   -120.000    30.0000 2
assign (resid  26 and name c)(resid  27 and name n)
       (resid  27 and name ca)(resid  27 and name c) 1   -60.000    30.0000 2
assign (resid  30 and name c)(resid  31 and name n)
       (resid  31 and name ca)(resid  31 and name c) 1   -120.000    30.0000 2
assign (resid  32 and name c)(resid  33 and name n)
       (resid  33 and name ca)(resid  33 and name c) 1   -120.000    30.0000 2
assign (resid  33 and name c)(resid  34 and name n)
       (resid  34 and name ca)(resid  34 and name c) 1   -120.000    30.0000 2
assign (resid  36 and name c)(resid  37 and name n)
       (resid  37 and name ca)(resid  37 and name c) 1   -120.000    30.0000 2
assign (resid  47 and name c)(resid  48 and name n)
       (resid  48 and name ca)(resid  48 and name c) 1   -60.000    30.0000 2
assign (resid  49 and name c)(resid  50 and name n)
       (resid  50 and name ca)(resid  50 and name c) 1   -60.000    30.0000 2
assign (resid  52 and name c)(resid  53 and name n)
       (resid  53 and name ca)(resid  53 and name c) 1   -120.000    30.0000 2
assign (resid  56 and name c)(resid  57 and name n)
       (resid  57 and name ca)(resid  57 and name c) 1   -60.000    30.0000 2
assign (resid  69 and name c)(resid  70 and name n)
       (resid  70 and name ca)(resid  70 and name c) 1   -120.000    30.0000 2
assign (resid  83 and name c)(resid  84 and name n)
       (resid  84 and name ca)(resid  84 and name c) 1   -120.000    30.0000 2
assign (resid  88 and name c)(resid  89 and name n)
       (resid  89 and name ca)(resid  89 and name c) 1   -120.000    30.0000 2
assign (resid  90 and name c)(resid  91 and name n)
       (resid  91 and name ca)(resid  91 and name c) 1   -120.000    30.0000 2
assign (resid  91 and name c)(resid  92 and name n)
       (resid  92 and name ca)(resid  92 and name c) 1   -120.000    30.0000 2
assign (resid  92 and name c)(resid  93 and name n)
       (resid  93 and name ca)(resid  93 and name c) 1   -120.000    30.0000 2
! Dihedral angle constraints from  CSI & NOE pattern
assign (resid  2 and name c) (resid  3 and name n)
(resid  3 and name ca)(resid  3 and name c) 1 -130.0   50.0  2
assign (resid  16 and name c) (resid  17 and name n)
(resid  17 and name ca)(resid  17 and name c) 1 -130.0   40.0  2
assign (resid  17 and name c) (resid  18 and name n)
(resid  18 and name ca)(resid  18 and name c) 1 -130.0   40.0  2
assign (resid  18 and name c) (resid  19 and name n)
(resid  19 and name ca)(resid  19 and name c) 1 -130.0   40.0  2
assign (resid  19 and name c) (resid  20 and name n)
(resid  20 and name ca)(resid  20 and name c) 1 -130.0   40.0  2
assign (resid  21 and name c) (resid  22 and name n)
(resid  22 and name ca)(resid  22 and name c) 1 -130.0   40.0  2
assign (resid  22 and name c) (resid  23 and name n)
(resid  23 and name ca)(resid  23 and name c) 1 -130.0   40.0  2
assign (resid  29 and name c) (resid  30 and name n)
(resid  30 and name ca)(resid  30 and name c) 1 -130.0   40.0  2
assign (resid  31 and name c) (resid  32 and name n)
(resid  32 and name ca)(resid  32 and name c) 1 -130.0   40.0  2
assign (resid  34 and name c) (resid  35 and name n)
(resid  35 and name ca)(resid  35 and name c) 1 -130.0   40.0  2
assign (resid  35 and name c) (resid  36 and name n)
(resid  36 and name ca)(resid  36 and name c) 1 -130.0   40.0  2
assign (resid  43 and name c) (resid  44 and name n)
(resid  44 and name ca)(resid  44 and name c) 1 -130.0   40.0  2
assign (resid  44 and name c) (resid  45 and name n)
(resid  45 and name ca)(resid  45 and name c) 1 -130.0   40.0  2
assign (resid  50 and name c) (resid  51 and name n)
(resid  51 and name ca)(resid  51 and name c) 1 -130.0   50.0  2
assign (resid  51 and name c) (resid  52 and name n)
(resid  52 and name ca)(resid  52 and name c) 1 -130.0   40.0  2
assign (resid  53 and name c) (resid  54 and name n)
(resid  54 and name ca)(resid  54 and name c) 1 -130.0   40.0  2
assign (resid  59 and name c) (resid  60 and name n)
(resid  60 and name ca)(resid  60 and name c) 1 -130.0   40.0  2
assign (resid  60 and name c) (resid  61 and name n)
(resid  61 and name ca)(resid  61 and name c) 1 -130.0   40.0  2
assign (resid  61 and name c) (resid  62 and name n)
(resid  62 and name ca)(resid  62 and name c) 1 -130.0   40.0  2
assign (resid  62 and name c) (resid  63 and name n)
(resid  63 and name ca)(resid  63 and name c) 1 -130.0   40.0  2
assign (resid  63 and name c) (resid  64 and name n)
(resid  64 and name ca)(resid  64 and name c) 1 -130.0   40.0  2
assign (resid  65 and name c) (resid  66 and name n)
(resid  66 and name ca)(resid  66 and name c) 1 -130.0   40.0  2
assign (resid  70 and name c) (resid  71 and name n)
(resid  71 and name ca)(resid  71 and name c) 1 -130.0   40.0  2
assign (resid  84 and name c) (resid  85 and name n)
(resid  85 and name ca)(resid  85 and name c) 1 -130.0   40.0  2
assign (resid  93 and name c) (resid  94 and name n)
(resid  94 and name ca)(resid  94 and name c) 1 -130.0   40.0  2
assign (resid  94 and name c) (resid  95 and name n)
(resid  95 and name ca)(resid  95 and name c) 1 -130.0   40.0  2
assign (resid 103 and name c) (resid 104 and name n)
(resid 104 and name ca)(resid 104 and name c) 1 -130.0   40.0  2
assign (resid 104 and name c) (resid 105 and name n)
(resid 105 and name ca)(resid 105 and name c) 1 -130.0   40.0  2
assign (resid  4 and name n) (resid  4 and name ca)
(resid  4 and name c)(resid  5 and name n) 1 130.0   50.0  2
assign (resid  6 and name n) (resid  6 and name ca)
(resid  6 and name c)(resid  7 and name n) 1 130.0   50.0  2
assign (resid  17 and name n) (resid  17 and name ca)
(resid  17 and name c)(resid  18 and name n) 1 130.0   50.0  2
assign (resid  18 and name n) (resid  18 and name ca)
(resid  18 and name c)(resid  19 and name n) 1 130.0   50.0  2
assign (resid  19 and name n) (resid  19 and name ca)
(resid  19 and name c)(resid  20 and name n) 1 130.0   50.0  2
assign (resid  20 and name n) (resid  20 and name ca)
(resid  20 and name c)(resid  21 and name n) 1 130.0   50.0  2
assign (resid  21 and name n) (resid  21 and name ca)
(resid  21 and name c)(resid  22 and name n) 1 130.0   50.0  2
assign (resid  22 and name n) (resid  22 and name ca)
(resid  22 and name c)(resid  23 and name n) 1 130.0   50.0  2
assign (resid  23 and name n) (resid  23 and name ca)
(resid  23 and name c)(resid  24 and name n) 1 130.0   50.0  2
assign (resid  30 and name n) (resid  30 and name ca)
(resid  30 and name c)(resid  31 and name n) 1 130.0   50.0  2
assign (resid  32 and name n) (resid  32 and name ca)
(resid  32 and name c)(resid  33 and name n) 1 130.0   50.0  2
assign (resid  33 and name n) (resid  33 and name ca)
(resid  33 and name c)(resid  34 and name n) 1 130.0   50.0  2
assign (resid  34 and name n) (resid  34 and name ca)
(resid  34 and name c)(resid  35 and name n) 1 130.0   50.0  2
assign (resid  35 and name n) (resid  35 and name ca)
(resid  35 and name c)(resid  36 and name n) 1 130.0   50.0  2
assign (resid  36 and name n) (resid  36 and name ca)
(resid  36 and name c)(resid  37 and name n) 1 130.0   50.0  2
assign (resid  37 and name n) (resid  37 and name ca)
(resid  37 and name c)(resid  38 and name n) 1 130.0   50.0  2
assign (resid  38 and name n) (resid  38 and name ca)
(resid  38 and name c)(resid  39 and name n) 1 130.0   50.0  2
assign (resid  44 and name n) (resid  44 and name ca)
(resid  44 and name c)(resid  45 and name n) 1 130.0   50.0  2
assign (resid  45 and name n) (resid  45 and name ca)
(resid  45 and name c)(resid  46 and name n) 1 130.0   50.0  2
assign (resid  52 and name n) (resid  52 and name ca)
(resid  52 and name c)(resid  53 and name n) 1 130.0   50.0  2
assign (resid  53 and name n) (resid  53 and name ca)
(resid  53 and name c)(resid  54 and name n) 1 130.0   50.0  2
assign (resid  54 and name n) (resid  54 and name ca)
(resid  54 and name c)(resid  55 and name n) 1 130.0   50.0  2
assign (resid  60 and name n) (resid  60 and name ca)
(resid  60 and name c)(resid  61 and name n) 1 130.0   50.0  2
assign (resid  61 and name n) (resid  61 and name ca)
(resid  61 and name c)(resid  62 and name n) 1 130.0   50.0  2
assign (resid  62 and name n) (resid  62 and name ca)
(resid  62 and name c)(resid  63 and name n) 1 130.0   50.0  2
assign (resid  63 and name n) (resid  63 and name ca)
(resid  63 and name c)(resid  64 and name n) 1 130.0   50.0  2
assign (resid  64 and name n) (resid  64 and name ca)
(resid  64 and name c)(resid  65 and name n) 1 130.0   50.0  2
assign (resid  66 and name n) (resid  66 and name ca)
(resid  66 and name c)(resid  67 and name n) 1 130.0   50.0  2
assign (resid  70 and name n) (resid  70 and name ca)
(resid  70 and name c)(resid  71 and name n) 1 130.0   50.0  2
assign (resid  71 and name n) (resid  71 and name ca)
(resid  71 and name c)(resid  72 and name n) 1 130.0   50.0  2
assign (resid  85 and name n) (resid  85 and name ca)
(resid  85 and name c)(resid  86 and name n) 1 130.0   50.0  2
assign (resid  91 and name n) (resid  91 and name ca)
(resid  91 and name c)(resid  92 and name n) 1 130.0   50.0  2
assign (resid  92 and name n) (resid  92 and name ca)
(resid  92 and name c)(resid  93 and name n) 1 130.0   50.0  2
assign (resid  93 and name n) (resid  93 and name ca)
(resid  93 and name c)(resid  94 and name n) 1 130.0   50.0  2
assign (resid  94 and name n) (resid  94 and name ca)
(resid  94 and name c)(resid  95 and name n) 1 130.0   50.0  2
assign (resid  95 and name n) (resid  95 and name ca)
(resid  95 and name c)(resid  96 and name n) 1 130.0   50.0  2
assign (resid 104 and name n) (resid 104 and name ca)
(resid 104 and name c)(resid 105 and name n) 1 130.0   50.0  2
assign (resid 105 and name n) (resid 105 and name ca)
(resid 105 and name c)(resid 106 and name n) 1 130.0   50.0  2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1 -14.372  -7.040   2.322
    2   2H    ALA   1          2H        ALA   1 -15.218  -7.287   3.773
    3   3H    ALA   1          3H        ALA   1 -15.171  -5.743   3.070
    4    HA   ALA   1           HA       ALA   1 -16.943  -7.939   2.524
    5   1HB   ALA   1          1HB       ALA   1 -16.901  -5.147   2.915
    6   2HB   ALA   1          2HB       ALA   1 -18.316  -6.141   2.575
    7   3HB   ALA   1          3HB       ALA   1 -17.439  -5.377   1.252
    8    HA   PRO   2           HA       PRO   2 -15.863  -6.853  -1.988
    9   1HB   PRO   2          2HB       PRO   2 -13.758  -5.181  -2.473
   10   2HB   PRO   2          1HB       PRO   2 -15.421  -4.599  -2.230
   11   1HG   PRO   2          2HG       PRO   2 -13.124  -4.615  -0.341
   12   2HG   PRO   2          1HG       PRO   2 -14.420  -3.425  -0.537
   13   1HD   PRO   2          2HD       PRO   2 -14.333  -5.318   1.465
   14   2HD   PRO   2          1HD       PRO   2 -15.816  -4.532   0.887
   15    H    ALA   3           H        ALA   3 -13.579  -7.087  -3.444
   16    HA   ALA   3           HA       ALA   3 -11.732  -8.858  -1.899
   17   1HB   ALA   3          1HB       ALA   3 -13.719 -10.007  -3.119
   18   2HB   ALA   3          2HB       ALA   3 -12.102 -10.666  -3.366
   19   3HB   ALA   3          3HB       ALA   3 -12.831  -9.632  -4.595
   20    H    PHE   4           H        PHE   4  -9.686  -8.220  -2.326
   21    HA   PHE   4           HA       PHE   4  -8.966  -7.326  -5.082
   22   1HB   PHE   4          2HB       PHE   4  -9.454  -5.312  -3.799
   23   2HB   PHE   4          1HB       PHE   4  -8.459  -5.883  -2.460
   24    HD1  PHE   4           HD1      PHE   4  -6.146  -5.403  -2.394
   25    HD2  PHE   4           HD2      PHE   4  -8.301  -4.979  -6.078
   26    HE1  PHE   4           HE1      PHE   4  -4.149  -4.375  -3.448
   27    HE2  PHE   4           HE2      PHE   4  -6.311  -3.953  -7.136
   28    HZ   PHE   4           HZ       PHE   4  -4.231  -3.651  -5.819
   29    H    SER   5           H        SER   5  -7.636  -9.145  -5.455
   30    HA   SER   5           HA       SER   5  -5.292  -9.385  -3.600
   31   1HB   SER   5          2HB       SER   5  -6.412 -11.267  -2.934
   32   2HB   SER   5          1HB       SER   5  -7.358 -11.351  -4.416
   33    HG   SER   5           HG       SER   5  -5.927 -13.026  -4.497
   34    H    VAL   6           H        VAL   6  -3.536 -10.759  -4.690
   35    HA   VAL   6           HA       VAL   6  -3.510 -10.393  -7.660
   36    HB   VAL   6           HB       VAL   6  -2.392  -8.548  -6.241
   37   1HG1  VAL   6          1HG1      VAL   6  -1.409 -10.164  -4.592
   38   2HG1  VAL   6          2HG1      VAL   6  -0.220  -9.061  -5.284
   39   3HG1  VAL   6          3HG1      VAL   6  -0.318 -10.727  -5.858
   40   1HG2  VAL   6          1HG2      VAL   6  -1.519  -8.280  -8.314
   41   2HG2  VAL   6          2HG2      VAL   6  -1.394 -10.020  -8.568
   42   3HG2  VAL   6          3HG2      VAL   6  -0.116  -9.162  -7.711
   43    H    SER   7           H        SER   7  -2.835 -12.314  -8.628
   44    HA   SER   7           HA       SER   7  -2.326 -14.710  -7.310
   45   1HB   SER   7          2HB       SER   7  -1.654 -13.545  -9.970
   46   2HB   SER   7          1HB       SER   7  -0.892 -15.074  -9.545
   47    HG   SER   7           HG       SER   7  -3.136 -14.974 -10.584
   48    HA   PRO   8           HA       PRO   8   2.366 -14.213  -7.164
   49   1HB   PRO   8          2HB       PRO   8   3.631 -12.216  -8.524
   50   2HB   PRO   8          1HB       PRO   8   3.212 -13.768  -9.274
   51   1HG   PRO   8          2HG       PRO   8   1.848 -11.134  -9.493
   52   2HG   PRO   8          1HG       PRO   8   2.094 -12.385 -10.720
   53   1HD   PRO   8          2HD       PRO   8  -0.270 -11.992  -9.376
   54   2HD   PRO   8          1HD       PRO   8   0.233 -13.535 -10.101
   55    H    ALA   9           H        ALA   9   2.000 -13.474  -4.997
   56    HA   ALA   9           HA       ALA   9   1.920 -10.523  -4.538
   57   1HB   ALA   9          1HB       ALA   9   1.019 -11.129  -2.396
   58   2HB   ALA   9          2HB       ALA   9   1.570 -12.794  -2.566
   59   3HB   ALA   9          3HB       ALA   9   0.249 -12.195  -3.571
   60    H    SER  10           H        SER  10   4.256 -12.804  -4.888
   61    HA   SER  10           HA       SER  10   6.172 -11.282  -3.233
   62   1HB   SER  10          2HB       SER  10   6.814 -13.231  -1.934
   63   2HB   SER  10          1HB       SER  10   5.075 -13.006  -1.768
   64    HG   SER  10           HG       SER  10   6.390 -14.758  -3.584
   65    H    GLY  11           H        GLY  11   8.441 -12.134  -3.631
   66   1HA   GLY  11          2HA       GLY  11  10.126 -12.729  -5.143
   67   2HA   GLY  11          1HA       GLY  11   9.040 -14.013  -5.675
   68    H    LEU  12           H        LEU  12   8.544 -10.495  -5.825
   69    HA   LEU  12           HA       LEU  12   7.848 -10.745  -8.693
   70   1HB   LEU  12          2HB       LEU  12   7.820  -8.413  -6.749
   71   2HB   LEU  12          1HB       LEU  12   7.080  -8.422  -8.350
   72    HG   LEU  12           HG       LEU  12   6.354 -10.326  -6.106
   73   1HD1  LEU  12          1HD1      LEU  12   4.131  -8.850  -6.547
   74   2HD1  LEU  12          2HD1      LEU  12   5.361  -7.640  -6.909
   75   3HD1  LEU  12          3HD1      LEU  12   5.334  -8.424  -5.329
   76   1HD2  LEU  12          1HD2      LEU  12   4.407 -10.789  -7.636
   77   2HD2  LEU  12          2HD2      LEU  12   5.961 -11.304  -8.292
   78   3HD2  LEU  12          3HD2      LEU  12   5.209  -9.818  -8.870
   79    H    SER  13           H        SER  13   9.161  -9.979 -10.341
   80    HA   SER  13           HA       SER  13  11.767  -8.765  -9.542
   81   1HB   SER  13          2HB       SER  13  11.176 -11.025 -10.983
   82   2HB   SER  13          1HB       SER  13  11.415  -9.839 -12.263
   83    HG   SER  13           HG       SER  13  13.363  -9.302 -10.807
   84    H    ASP  14           H        ASP  14  12.599  -7.031 -10.914
   85    HA   ASP  14           HA       ASP  14  10.749  -4.997 -11.594
   86   1HB   ASP  14          2HB       ASP  14  12.726  -3.981 -12.696
   87   2HB   ASP  14          1HB       ASP  14  13.158  -4.688 -11.139
   88    H    GLY  15           H        GLY  15   9.285  -5.016 -13.231
   89   1HA   GLY  15          2HA       GLY  15   8.793  -4.972 -15.607
   90   2HA   GLY  15          1HA       GLY  15  10.090  -6.138 -15.852
   91    H    GLN  16           H        GLN  16   9.322  -7.891 -13.671
   92    HA   GLN  16           HA       GLN  16   7.667  -9.754 -14.933
   93   1HB   GLN  16          2HB       GLN  16   9.068  -9.826 -12.750
   94   2HB   GLN  16          1HB       GLN  16   7.599  -9.256 -11.959
   95   1HG   GLN  16          2HG       GLN  16   6.367 -11.189 -12.623
   96   2HG   GLN  16          1HG       GLN  16   7.621 -11.679 -13.766
   97   1HE2  GLN  16          1HE2      GLN  16   6.515 -13.142 -11.334
   98   2HE2  GLN  16          2HE2      GLN  16   7.881 -13.492 -10.389
   99    H    SER  17           H        SER  17   5.425 -10.074 -15.055
  100    HA   SER  17           HA       SER  17   3.734  -7.732 -14.370
  101   1HB   SER  17          2HB       SER  17   2.214  -8.714 -15.951
  102   2HB   SER  17          1HB       SER  17   3.828  -8.886 -16.636
  103    HG   SER  17           HG       SER  17   3.721 -11.012 -15.397
  104    H    VAL  18           H        VAL  18   1.615  -8.139 -13.335
  105    HA   VAL  18           HA       VAL  18   1.568 -10.567 -11.592
  106    HB   VAL  18           HB       VAL  18   0.709  -8.967  -9.817
  107   1HG1  VAL  18          1HG1      VAL  18   3.475  -8.429 -10.942
  108   2HG1  VAL  18          2HG1      VAL  18   3.048  -9.750  -9.854
  109   3HG1  VAL  18          3HG1      VAL  18   2.951  -8.082  -9.294
  110   1HG2  VAL  18          1HG2      VAL  18   0.171  -7.218 -11.663
  111   2HG2  VAL  18          2HG2      VAL  18   1.879  -6.800 -11.570
  112   3HG2  VAL  18          3HG2      VAL  18   0.849  -6.627 -10.148
  113    H    SER  19           H        SER  19  -0.578 -11.279 -11.076
  114    HA   SER  19           HA       SER  19  -2.652 -10.263 -12.959
  115   1HB   SER  19          2HB       SER  19  -2.830 -12.686 -11.182
  116   2HB   SER  19          1HB       SER  19  -3.578 -12.422 -12.755
  117    HG   SER  19           HG       SER  19  -1.861 -13.274 -13.596
  118    H    VAL  20           H        VAL  20  -4.164  -8.875 -12.134
  119    HA   VAL  20           HA       VAL  20  -4.631  -8.914  -9.182
  120    HB   VAL  20           HB       VAL  20  -4.666  -6.828 -11.348
  121   1HG1  VAL  20          1HG1      VAL  20  -6.009  -6.651  -8.629
  122   2HG1  VAL  20          2HG1      VAL  20  -6.784  -6.488 -10.206
  123   3HG1  VAL  20          3HG1      VAL  20  -5.650  -5.255  -9.650
  124   1HG2  VAL  20          1HG2      VAL  20  -2.603  -7.271 -10.057
  125   2HG2  VAL  20          2HG2      VAL  20  -3.479  -6.960  -8.559
  126   3HG2  VAL  20          3HG2      VAL  20  -3.233  -5.660  -9.722
  127    H    SER  21           H        SER  21  -6.759  -8.986  -8.429
  128    HA   SER  21           HA       SER  21  -8.939  -9.221 -10.470
  129   1HB   SER  21          2HB       SER  21  -9.696 -11.254  -9.158
  130   2HB   SER  21          1HB       SER  21  -8.184 -11.470 -10.033
  131    HG   SER  21           HG       SER  21  -8.179 -12.170  -7.785
  132    H    VAL  22           H        VAL  22 -10.683  -8.015  -9.834
  133    HA   VAL  22           HA       VAL  22 -10.965  -7.339  -6.921
  134    HB   VAL  22           HB       VAL  22 -11.381  -5.757  -9.466
  135   1HG1  VAL  22          1HG1      VAL  22 -11.941  -4.023  -7.402
  136   2HG1  VAL  22          2HG1      VAL  22 -12.727  -5.506  -6.860
  137   3HG1  VAL  22          3HG1      VAL  22 -13.154  -4.802  -8.419
  138   1HG2  VAL  22          1HG2      VAL  22  -9.887  -4.971  -6.973
  139   2HG2  VAL  22          2HG2      VAL  22  -9.702  -4.334  -8.605
  140   3HG2  VAL  22          3HG2      VAL  22  -9.122  -5.954  -8.219
  141    H    SER  23           H        SER  23 -12.595  -8.840  -6.360
  142    HA   SER  23           HA       SER  23 -15.161  -8.580  -7.892
  143   1HB   SER  23          2HB       SER  23 -15.278 -11.107  -7.001
  144   2HB   SER  23          1HB       SER  23 -14.524 -10.693  -8.536
  145    HG   SER  23           HG       SER  23 -13.319 -12.010  -6.851
  146    H    GLY  24           H        GLY  24 -16.478  -7.504  -6.475
  147   1HA   GLY  24          2HA       GLY  24 -17.532  -8.645  -4.155
  148   2HA   GLY  24          1HA       GLY  24 -16.180  -7.657  -3.607
  149    H    ALA  25           H        ALA  25 -16.272  -5.452  -5.194
  150    HA   ALA  25           HA       ALA  25 -18.358  -3.867  -4.090
  151   1HB   ALA  25          1HB       ALA  25 -16.033  -3.449  -5.398
  152   2HB   ALA  25          2HB       ALA  25 -17.258  -2.191  -5.225
  153   3HB   ALA  25          3HB       ALA  25 -17.161  -3.131  -6.715
  154    H    ALA  26           H        ALA  26 -18.959  -2.639  -6.870
  155    HA   ALA  26           HA       ALA  26 -20.491  -4.521  -8.402
  156   1HB   ALA  26          1HB       ALA  26 -22.349  -2.827  -6.816
  157   2HB   ALA  26          2HB       ALA  26 -21.553  -4.138  -5.938
  158   3HB   ALA  26          3HB       ALA  26 -22.538  -4.494  -7.358
  159    H    ALA  27           H        ALA  27 -21.933  -3.380  -9.969
  160    HA   ALA  27           HA       ALA  27 -20.734  -1.151 -11.201
  161   1HB   ALA  27          1HB       ALA  27 -23.672  -1.463 -11.437
  162   2HB   ALA  27          2HB       ALA  27 -22.725  -2.920 -11.736
  163   3HB   ALA  27          3HB       ALA  27 -22.438  -1.469 -12.697
  164    H    GLY  28           H        GLY  28 -20.731   0.997 -10.702
  165   1HA   GLY  28          2HA       GLY  28 -22.179   2.970 -10.128
  166   2HA   GLY  28          1HA       GLY  28 -22.805   1.988  -8.806
  167    H    GLU  29           H        GLU  29 -19.434   1.643  -9.482
  168    HA   GLU  29           HA       GLU  29 -18.626   3.727  -7.540
  169   1HB   GLU  29          2HB       GLU  29 -18.967   0.848  -6.958
  170   2HB   GLU  29          1HB       GLU  29 -17.432   1.531  -6.419
  171   1HG   GLU  29          2HG       GLU  29 -20.137   2.752  -5.806
  172   2HG   GLU  29          1HG       GLU  29 -19.254   1.701  -4.699
  173    H    THR  30           H        THR  30 -16.677   4.527  -8.249
  174    HA   THR  30           HA       THR  30 -15.116   2.976 -10.246
  175    HB   THR  30           HB       THR  30 -14.402   5.715  -9.257
  176    HG1  THR  30           HG1      THR  30 -16.199   6.551  -9.923
  177   1HG2  THR  30          1HG2      THR  30 -13.899   6.055 -11.637
  178   2HG2  THR  30          2HG2      THR  30 -14.566   4.467 -12.016
  179   3HG2  THR  30          3HG2      THR  30 -13.099   4.597 -11.046
  180    H    TYR  31           H        TYR  31 -12.640   3.127  -9.955
  181    HA   TYR  31           HA       TYR  31 -11.732   3.241  -7.139
  182   1HB   TYR  31          2HB       TYR  31 -11.652   0.758  -8.876
  183   2HB   TYR  31          1HB       TYR  31 -10.880   0.903  -7.298
  184    HD1  TYR  31           HD1      TYR  31 -12.431   1.680  -5.324
  185    HD2  TYR  31           HD2      TYR  31 -13.862   0.005  -9.012
  186    HE1  TYR  31           HE1      TYR  31 -14.577   1.095  -4.229
  187    HE2  TYR  31           HE2      TYR  31 -16.002  -0.574  -7.909
  188    HH   TYR  31           HH       TYR  31 -17.239  -0.382  -6.072
  189    H    TYR  32           H        TYR  32  -9.394   3.297  -6.990
  190    HA   TYR  32           HA       TYR  32  -8.018   3.789  -9.612
  191   1HB   TYR  32          2HB       TYR  32  -7.658   5.114  -6.902
  192   2HB   TYR  32          1HB       TYR  32  -6.736   5.506  -8.352
  193    HD1  TYR  32           HD1      TYR  32  -8.126   6.171 -10.472
  194    HD2  TYR  32           HD2      TYR  32  -9.665   6.250  -6.461
  195    HE1  TYR  32           HE1      TYR  32  -9.913   7.738 -11.187
  196    HE2  TYR  32           HE2      TYR  32 -11.450   7.816  -7.177
  197    HH   TYR  32           HH       TYR  32 -11.399   9.394 -10.220
  198    H    ILE  33           H        ILE  33  -6.674   2.023  -9.902
  199    HA   ILE  33           HA       ILE  33  -5.431   0.730  -7.524
  200    HB   ILE  33           HB       ILE  33  -6.484  -0.747  -9.095
  201   1HG1  ILE  33          2HG1      ILE  33  -3.558  -0.833  -9.852
  202   2HG1  ILE  33          1HG1      ILE  33  -4.126  -1.303  -8.249
  203   1HG2  ILE  33          1HG2      ILE  33  -6.740   0.512 -11.067
  204   2HG2  ILE  33          2HG2      ILE  33  -5.551  -0.705 -11.530
  205   3HG2  ILE  33          3HG2      ILE  33  -5.029   0.930 -11.133
  206   1HD1  ILE  33          1HD1      ILE  33  -3.934  -3.250  -9.788
  207   2HD1  ILE  33          2HD1      ILE  33  -5.123  -2.497 -10.850
  208   3HD1  ILE  33          3HD1      ILE  33  -5.586  -3.000  -9.225
  209    H    ALA  34           H        ALA  34  -3.402   1.389  -6.928
  210    HA   ALA  34           HA       ALA  34  -1.399   1.971  -9.031
  211   1HB   ALA  34          1HB       ALA  34  -2.539   3.930  -7.044
  212   2HB   ALA  34          2HB       ALA  34  -2.340   4.124  -8.784
  213   3HB   ALA  34          3HB       ALA  34  -0.929   4.162  -7.726
  214    H    GLN  35           H        GLN  35   0.793   2.113  -8.131
  215    HA   GLN  35           HA       GLN  35   1.058   0.711  -5.493
  216   1HB   GLN  35          2HB       GLN  35   1.799  -0.613  -7.394
  217   2HB   GLN  35          1HB       GLN  35   2.742   0.740  -8.020
  218   1HG   GLN  35          2HG       GLN  35   4.251   0.645  -6.127
  219   2HG   GLN  35          1HG       GLN  35   3.247  -0.574  -5.337
  220   1HE2  GLN  35          1HE2      GLN  35   5.290  -0.047  -8.245
  221   2HE2  GLN  35          2HE2      GLN  35   5.647  -1.691  -8.478
  222    H    CYS  36           H        CYS  36   2.227   1.802  -3.913
  223    HA   CYS  36           HA       CYS  36   3.958   4.083  -4.780
  224   1HB   CYS  36          2HB       CYS  36   1.664   4.065  -2.815
  225   2HB   CYS  36          1HB       CYS  36   2.884   5.337  -2.820
  226    H    ALA  37           H        ALA  37   5.564   4.675  -3.202
  227    HA   ALA  37           HA       ALA  37   5.908   2.948  -0.820
  228   1HB   ALA  37          1HB       ALA  37   6.912   1.726  -2.719
  229   2HB   ALA  37          2HB       ALA  37   8.169   2.285  -1.615
  230   3HB   ALA  37          3HB       ALA  37   7.878   3.144  -3.126
  231    HA   PRO  38           HA       PRO  38   7.439   6.815   0.620
  232   1HB   PRO  38          2HB       PRO  38   8.811   5.956   2.823
  233   2HB   PRO  38          1HB       PRO  38   7.043   6.076   2.759
  234   1HG   PRO  38          2HG       PRO  38   8.788   3.681   2.461
  235   2HG   PRO  38          1HG       PRO  38   7.224   3.843   3.277
  236   1HD   PRO  38          2HD       PRO  38   7.510   2.736   0.796
  237   2HD   PRO  38          1HD       PRO  38   6.031   3.565   1.333
  238    H    VAL  39           H        VAL  39   9.489   7.949   0.918
  239    HA   VAL  39           HA       VAL  39  11.847   6.483  -0.225
  240    HB   VAL  39           HB       VAL  39  12.305   8.780  -1.299
  241   1HG1  VAL  39          1HG1      VAL  39   9.740   7.425  -2.171
  242   2HG1  VAL  39          2HG1      VAL  39  11.338   6.732  -2.453
  243   3HG1  VAL  39          3HG1      VAL  39  10.905   8.277  -3.187
  244   1HG2  VAL  39          1HG2      VAL  39  10.799  10.466  -1.065
  245   2HG2  VAL  39          2HG2      VAL  39  10.231   9.561   0.338
  246   3HG2  VAL  39          3HG2      VAL  39   9.423   9.373  -1.216
  247    H    GLY  40           H        GLY  40  13.939   7.532   0.396
  248   1HA   GLY  40          2HA       GLY  40  14.245   7.953   3.151
  249   2HA   GLY  40          1HA       GLY  40  15.393   8.539   1.945
  250    H    GLY  41           H        GLY  41  13.115  10.148   0.718
  251   1HA   GLY  41          2HA       GLY  41  13.526  12.519   2.406
  252   2HA   GLY  41          1HA       GLY  41  12.776  12.502   0.813
  253    H    GLN  42           H        GLN  42  10.608  11.315   0.758
  254    HA   GLN  42           HA       GLN  42   9.105  11.481   3.315
  255   1HB   GLN  42          2HB       GLN  42   9.018  13.715   2.349
  256   2HB   GLN  42          1HB       GLN  42   8.535  13.053   0.788
  257   1HG   GLN  42          2HG       GLN  42   6.490  13.732   1.713
  258   2HG   GLN  42          1HG       GLN  42   6.545  12.014   2.108
  259   1HE2  GLN  42          1HE2      GLN  42   6.569  15.242   3.467
  260   2HE2  GLN  42          2HE2      GLN  42   6.628  14.767   5.095
  261    H    ASP  43           H        ASP  43   7.709  11.529   0.068
  262    HA   ASP  43           HA       ASP  43   7.242   8.595   0.110
  263   1HB   ASP  43          2HB       ASP  43   5.111  10.740   0.320
  264   2HB   ASP  43          1HB       ASP  43   4.754   9.068  -0.119
  265    H    ALA  44           H        ALA  44   6.547   7.794  -1.974
  266    HA   ALA  44           HA       ALA  44   6.375   9.777  -4.193
  267   1HB   ALA  44          1HB       ALA  44   8.688   8.328  -3.464
  268   2HB   ALA  44          2HB       ALA  44   8.441   9.254  -4.946
  269   3HB   ALA  44          3HB       ALA  44   8.059   7.533  -4.908
  270    H    CYS  45           H        CYS  45   5.294   8.923  -6.062
  271    HA   CYS  45           HA       CYS  45   4.085   6.195  -5.733
  272   1HB   CYS  45          2HB       CYS  45   2.888   8.902  -6.156
  273   2HB   CYS  45          1HB       CYS  45   2.106   7.532  -6.941
  274    H    ASN  46           H        ASN  46   3.551   5.146  -7.786
  275    HA   ASN  46           HA       ASN  46   5.333   5.984  -9.992
  276   1HB   ASN  46          2HB       ASN  46   5.004   3.629  -9.079
  277   2HB   ASN  46          1HB       ASN  46   3.415   3.654  -9.839
  278   1HD2  ASN  46          1HD2      ASN  46   6.080   2.149 -10.482
  279   2HD2  ASN  46          2HD2      ASN  46   6.284   2.417 -12.146
  280    HA   PRO  47           HA       PRO  47   1.847   7.959 -11.959
  281   1HB   PRO  47          2HB       PRO  47   3.253   9.085 -14.002
  282   2HB   PRO  47          1HB       PRO  47   3.256   9.743 -12.354
  283   1HG   PRO  47          2HG       PRO  47   5.338   8.186 -13.766
  284   2HG   PRO  47          1HG       PRO  47   5.504   9.415 -12.505
  285   1HD   PRO  47          2HD       PRO  47   5.677   6.642 -12.137
  286   2HD   PRO  47          1HD       PRO  47   5.482   7.859 -10.857
  287    H    ALA  48           H        ALA  48   4.289   6.150 -13.815
  288    HA   ALA  48           HA       ALA  48   2.765   5.695 -16.175
  289   1HB   ALA  48          1HB       ALA  48   4.697   4.663 -16.719
  290   2HB   ALA  48          2HB       ALA  48   4.506   3.496 -15.411
  291   3HB   ALA  48          3HB       ALA  48   5.263   5.056 -15.096
  292    H    THR  49           H        THR  49   3.065   3.688 -13.236
  293    HA   THR  49           HA       THR  49   1.146   1.710 -14.229
  294    HB   THR  49           HB       THR  49   1.493   0.796 -11.918
  295    HG1  THR  49           HG1      THR  49   2.413   1.992 -10.456
  296   1HG2  THR  49          1HG2      THR  49   3.038   0.087 -13.609
  297   2HG2  THR  49          2HG2      THR  49   3.991   0.486 -12.180
  298   3HG2  THR  49          3HG2      THR  49   3.913   1.617 -13.530
  299    H    ALA  50           H        ALA  50   0.639   4.791 -13.307
  300    HA   ALA  50           HA       ALA  50  -1.485   4.492 -11.334
  301   1HB   ALA  50          1HB       ALA  50   0.122   6.500 -12.251
  302   2HB   ALA  50          2HB       ALA  50  -1.354   6.774 -11.326
  303   3HB   ALA  50          3HB       ALA  50  -1.386   6.875 -13.086
  304    H    THR  51           H        THR  51  -3.247   3.275 -12.040
  305    HA   THR  51           HA       THR  51  -4.641   4.250 -14.488
  306    HB   THR  51           HB       THR  51  -3.326   2.219 -14.992
  307    HG1  THR  51           HG1      THR  51  -6.118   1.779 -14.768
  308   1HG2  THR  51          1HG2      THR  51  -3.417   0.283 -13.727
  309   2HG2  THR  51          2HG2      THR  51  -5.041   0.628 -13.128
  310   3HG2  THR  51          3HG2      THR  51  -3.652   1.489 -12.462
  311    H    SER  52           H        SER  52  -6.967   3.609 -14.480
  312    HA   SER  52           HA       SER  52  -8.009   3.051 -11.731
  313   1HB   SER  52          2HB       SER  52  -9.273   4.980 -11.787
  314   2HB   SER  52          1HB       SER  52  -7.955   5.512 -12.826
  315    HG   SER  52           HG       SER  52  -9.332   4.523 -14.562
  316    H    PHE  53           H        PHE  53 -10.261   2.228 -11.784
  317    HA   PHE  53           HA       PHE  53 -11.254   1.223 -14.384
  318   1HB   PHE  53          2HB       PHE  53 -11.162  -1.094 -13.656
  319   2HB   PHE  53          1HB       PHE  53  -9.556  -0.398 -13.449
  320    HD1  PHE  53           HD1      PHE  53  -8.693   0.154 -11.210
  321    HD2  PHE  53           HD2      PHE  53 -12.549  -1.665 -11.746
  322    HE1  PHE  53           HE1      PHE  53  -8.755  -0.426  -8.799
  323    HE2  PHE  53           HE2      PHE  53 -12.612  -2.244  -9.336
  324    HZ   PHE  53           HZ       PHE  53 -10.714  -1.626  -7.862
  325    H    THR  54           H        THR  54 -13.430   0.039 -13.953
  326    HA   THR  54           HA       THR  54 -14.801   1.195 -11.564
  327    HB   THR  54           HB       THR  54 -15.750   1.054 -14.441
  328    HG1  THR  54           HG1      THR  54 -14.603   2.817 -14.476
  329   1HG2  THR  54          1HG2      THR  54 -17.128   1.526 -11.882
  330   2HG2  THR  54          2HG2      THR  54 -17.788   1.049 -13.445
  331   3HG2  THR  54          3HG2      THR  54 -17.444   2.748 -13.114
  332    H    THR  55           H        THR  55 -16.679  -0.074 -10.857
  333    HA   THR  55           HA       THR  55 -16.364  -2.970 -11.420
  334    HB   THR  55           HB       THR  55 -18.436  -2.708  -9.654
  335    HG1  THR  55           HG1      THR  55 -18.466  -0.603  -9.361
  336   1HG2  THR  55          1HG2      THR  55 -16.938  -3.841  -8.433
  337   2HG2  THR  55          2HG2      THR  55 -15.969  -2.385  -8.220
  338   3HG2  THR  55          3HG2      THR  55 -15.701  -3.423  -9.618
  339    H    ASP  56           H        ASP  56 -18.618  -4.200 -11.527
  340    HA   ASP  56           HA       ASP  56 -20.864  -2.863 -12.737
  341   1HB   ASP  56          2HB       ASP  56 -18.974  -2.616 -14.455
  342   2HB   ASP  56          1HB       ASP  56 -19.131  -4.350 -14.721
  343    H    ALA  57           H        ALA  57 -19.453  -5.906 -13.905
  344    HA   ALA  57           HA       ALA  57 -21.808  -7.414 -13.486
  345   1HB   ALA  57          1HB       ALA  57 -19.376  -8.975 -13.579
  346   2HB   ALA  57          2HB       ALA  57 -19.301  -7.655 -14.745
  347   3HB   ALA  57          3HB       ALA  57 -20.626  -8.817 -14.810
  348    H    SER  58           H        SER  58 -22.287  -6.982 -11.312
  349    HA   SER  58           HA       SER  58 -22.352  -7.602  -9.037
  350   1HB   SER  58          2HB       SER  58 -21.481  -9.797 -10.540
  351   2HB   SER  58          1HB       SER  58 -20.293  -9.665  -9.249
  352    HG   SER  58           HG       SER  58 -21.763 -10.274  -7.870
  353    H    GLY  59           H        GLY  59 -20.118  -5.949 -10.505
  354   1HA   GLY  59          2HA       GLY  59 -18.430  -4.555  -9.609
  355   2HA   GLY  59          1HA       GLY  59 -18.618  -5.368  -8.059
  356    H    ALA  60           H        ALA  60 -17.704  -6.512 -11.324
  357    HA   ALA  60           HA       ALA  60 -15.397  -7.905 -10.044
  358   1HB   ALA  60          1HB       ALA  60 -15.554  -9.420 -11.940
  359   2HB   ALA  60          2HB       ALA  60 -16.707  -8.348 -12.735
  360   3HB   ALA  60          3HB       ALA  60 -17.169  -9.205 -11.266
  361    H    ALA  61           H        ALA  61 -13.304  -7.687 -10.989
  362    HA   ALA  61           HA       ALA  61 -12.910  -6.023 -13.368
  363   1HB   ALA  61          1HB       ALA  61 -12.703  -5.005 -10.574
  364   2HB   ALA  61          2HB       ALA  61 -13.172  -4.153 -12.046
  365   3HB   ALA  61          3HB       ALA  61 -11.470  -4.468 -11.714
  366    H    SER  62           H        SER  62 -11.820  -8.181 -13.761
  367    HA   SER  62           HA       SER  62  -9.219  -8.521 -12.318
  368   1HB   SER  62          2HB       SER  62 -10.722 -10.270 -14.291
  369   2HB   SER  62          1HB       SER  62  -9.298 -10.752 -13.373
  370    HG   SER  62           HG       SER  62 -11.829  -9.963 -12.334
  371    H    PHE  63           H        PHE  63  -7.321  -7.928 -13.363
  372    HA   PHE  63           HA       PHE  63  -7.235  -7.921 -16.330
  373   1HB   PHE  63          2HB       PHE  63  -6.326  -5.465 -16.091
  374   2HB   PHE  63          1HB       PHE  63  -8.066  -5.746 -16.084
  375    HD1  PHE  63           HD1      PHE  63  -9.331  -4.831 -14.352
  376    HD2  PHE  63           HD2      PHE  63  -5.160  -5.627 -13.703
  377    HE1  PHE  63           HE1      PHE  63  -9.488  -3.808 -12.099
  378    HE2  PHE  63           HE2      PHE  63  -5.316  -4.605 -11.449
  379    HZ   PHE  63           HZ       PHE  63  -7.481  -3.696 -10.647
  380    H    SER  64           H        SER  64  -4.969  -7.229 -17.082
  381    HA   SER  64           HA       SER  64  -2.961  -8.560 -15.351
  382   1HB   SER  64          2HB       SER  64  -3.142  -7.656 -18.224
  383   2HB   SER  64          1HB       SER  64  -1.611  -8.190 -17.535
  384    HG   SER  64           HG       SER  64  -2.796 -10.125 -16.892
  385    H    PHE  65           H        PHE  65  -1.597  -7.372 -14.123
  386    HA   PHE  65           HA       PHE  65  -1.122  -4.491 -14.804
  387   1HB   PHE  65          2HB       PHE  65  -2.466  -5.130 -12.737
  388   2HB   PHE  65          1HB       PHE  65  -1.004  -5.881 -12.111
  389    HD1  PHE  65           HD1      PHE  65   0.153  -4.594 -10.574
  390    HD2  PHE  65           HD2      PHE  65  -1.869  -2.665 -13.835
  391    HE1  PHE  65           HE1      PHE  65   0.942  -2.393  -9.761
  392    HE2  PHE  65           HE2      PHE  65  -1.077  -0.464 -13.018
  393    HZ   PHE  65           HZ       PHE  65   0.327  -0.333 -10.982
  394    H    VAL  66           H        VAL  66   1.103  -3.928 -13.350
  395    HA   VAL  66           HA       VAL  66   3.096  -6.102 -13.726
  396    HB   VAL  66           HB       VAL  66   3.495  -3.342 -14.890
  397   1HG1  VAL  66          1HG1      VAL  66   5.581  -4.351 -14.828
  398   2HG1  VAL  66          2HG1      VAL  66   5.005  -4.961 -16.379
  399   3HG1  VAL  66          3HG1      VAL  66   4.912  -5.980 -14.943
  400   1HG2  VAL  66          1HG2      VAL  66   2.965  -4.491 -17.100
  401   2HG2  VAL  66          2HG2      VAL  66   1.577  -4.206 -16.053
  402   3HG2  VAL  66          3HG2      VAL  66   2.287  -5.816 -16.155
  403    H    VAL  67           H        VAL  67   5.268  -5.400 -12.806
  404    HA   VAL  67           HA       VAL  67   5.022  -3.268 -10.720
  405    HB   VAL  67           HB       VAL  67   5.868  -4.844  -9.060
  406   1HG1  VAL  67          1HG1      VAL  67   3.358  -4.931 -10.170
  407   2HG1  VAL  67          2HG1      VAL  67   3.841  -5.815  -8.720
  408   3HG1  VAL  67          3HG1      VAL  67   3.861  -6.618 -10.291
  409   1HG2  VAL  67          1HG2      VAL  67   6.418  -7.129  -9.610
  410   2HG2  VAL  67          2HG2      VAL  67   7.292  -6.096 -10.742
  411   3HG2  VAL  67          3HG2      VAL  67   5.827  -6.930 -11.259
  412    H    ARG  68           H        ARG  68   7.187  -2.603  -9.888
  413    HA   ARG  68           HA       ARG  68   9.501  -3.420 -11.589
  414   1HB   ARG  68          2HB       ARG  68   8.276  -0.678 -11.248
  415   2HB   ARG  68          1HB       ARG  68   9.964  -0.870 -11.723
  416   1HG   ARG  68          2HG       ARG  68   7.975  -2.496 -13.220
  417   2HG   ARG  68          1HG       ARG  68   7.958  -0.761 -13.522
  418   1HD   ARG  68          2HD       ARG  68  10.692  -1.523 -13.494
  419   2HD   ARG  68          1HD       ARG  68   9.840  -2.714 -14.496
  420    HE   ARG  68           HE       ARG  68   9.202   0.155 -14.927
  421   1HH1  ARG  68          1HH2      ARG  68  11.950  -1.037 -15.886
  422   2HH1  ARG  68          2HH2      ARG  68  11.573  -1.314 -17.554
  423   1HH2  ARG  68          1HH1      ARG  68   8.152  -0.954 -17.115
  424   2HH2  ARG  68          2HH1      ARG  68   9.423  -1.267 -18.249
  425    H    LYS  69           H        LYS  69  11.169  -3.881 -10.188
  426    HA   LYS  69           HA       LYS  69  11.212  -3.610  -7.424
  427   1HB   LYS  69          2HB       LYS  69  12.835  -4.720  -9.133
  428   2HB   LYS  69          1HB       LYS  69  13.666  -3.165  -9.122
  429   1HG   LYS  69          2HG       LYS  69  13.998  -3.302  -6.719
  430   2HG   LYS  69          1HG       LYS  69  13.046  -4.785  -6.641
  431   1HD   LYS  69          2HD       LYS  69  15.077  -5.802  -6.810
  432   2HD   LYS  69          1HD       LYS  69  14.884  -5.467  -8.531
  433   1HE   LYS  69          2HE       LYS  69  15.901  -3.082  -7.667
  434   2HE   LYS  69          1HE       LYS  69  16.717  -4.221  -6.578
  435   1HZ   LYS  69          1HZ       LYS  69  16.629  -4.297  -9.539
  436   2HZ   LYS  69          2HZ       LYS  69  17.135  -5.619  -8.599
  437   3HZ   LYS  69          3HZ       LYS  69  17.998  -4.157  -8.550
  438    H    SER  70           H        SER  70  12.504  -1.296  -9.802
  439    HA   SER  70           HA       SER  70  12.306   0.840  -7.706
  440   1HB   SER  70          2HB       SER  70  14.362   0.645  -9.919
  441   2HB   SER  70          1HB       SER  70  14.394   1.710  -8.519
  442    HG   SER  70           HG       SER  70  15.679  -0.351  -8.502
  443    H    TYR  71           H        TYR  71  10.874   2.411  -8.381
  444    HA   TYR  71           HA       TYR  71  10.508   2.775 -11.344
  445   1HB   TYR  71          2HB       TYR  71   8.138   3.136 -10.849
  446   2HB   TYR  71          1HB       TYR  71   8.658   1.592 -10.172
  447    HD1  TYR  71           HD1      TYR  71   8.046   5.171  -9.328
  448    HD2  TYR  71           HD2      TYR  71   8.549   1.172  -7.836
  449    HE1  TYR  71           HE1      TYR  71   7.350   5.925  -7.069
  450    HE2  TYR  71           HE2      TYR  71   7.856   1.926  -5.576
  451    HH   TYR  71           HH       TYR  71   6.214   4.478  -4.925
  452    H    THR  72           H        THR  72  10.506   4.890 -12.085
  453    HA   THR  72           HA       THR  72  11.661   6.982 -10.560
  454    HB   THR  72           HB       THR  72   9.855   7.034 -12.995
  455    HG1  THR  72           HG1      THR  72  12.669   7.205 -12.888
  456   1HG2  THR  72          1HG2      THR  72  10.117   9.247 -11.838
  457   2HG2  THR  72          2HG2      THR  72  10.796   9.217 -13.466
  458   3HG2  THR  72          3HG2      THR  72  11.861   9.103 -12.063
  459    H    GLY  73           H        GLY  73  10.601   7.434  -8.596
  460   1HA   GLY  73          2HA       GLY  73   7.695   8.076  -8.720
  461   2HA   GLY  73          1HA       GLY  73   8.599   7.746  -7.242
  462    H    SER  74           H        SER  74   7.173   9.955  -7.039
  463    HA   SER  74           HA       SER  74   9.195  12.099  -6.994
  464   1HB   SER  74          2HB       SER  74   8.433  12.420  -9.211
  465   2HB   SER  74          1HB       SER  74   6.768  12.037  -8.786
  466    HG   SER  74           HG       SER  74   6.618  13.981  -7.720
  467    H    THR  75           H        THR  75   8.695  13.630  -5.401
  468    HA   THR  75           HA       THR  75   6.716  12.947  -3.417
  469    HB   THR  75           HB       THR  75   8.091  15.594  -3.766
  470    HG1  THR  75           HG1      THR  75   9.902  14.614  -2.817
  471   1HG2  THR  75          1HG2      THR  75   6.674  15.528  -1.857
  472   2HG2  THR  75          2HG2      THR  75   8.315  15.288  -1.256
  473   3HG2  THR  75          3HG2      THR  75   7.227  13.910  -1.425
  474    HA   PRO  76           HA       PRO  76   3.338  15.210  -5.107
  475   1HB   PRO  76          2HB       PRO  76   1.745  15.282  -2.892
  476   2HB   PRO  76          1HB       PRO  76   2.001  13.813  -3.852
  477   1HG   PRO  76          2HG       PRO  76   3.088  14.540  -1.209
  478   2HG   PRO  76          1HG       PRO  76   2.794  12.944  -1.912
  479   1HD   PRO  76          2HD       PRO  76   5.280  14.268  -1.702
  480   2HD   PRO  76          1HD       PRO  76   4.942  12.781  -2.609
  481    H    GLU  77           H        GLU  77   5.636  16.604  -3.388
  482    HA   GLU  77           HA       GLU  77   4.105  19.104  -2.824
  483   1HB   GLU  77          2HB       GLU  77   6.296  17.612  -1.473
  484   2HB   GLU  77          1HB       GLU  77   6.376  19.371  -1.401
  485   1HG   GLU  77          2HG       GLU  77   3.753  18.057  -0.816
  486   2HG   GLU  77          1HG       GLU  77   5.012  17.986   0.417
  487    H    GLY  78           H        GLY  78   5.077  18.492  -5.461
  488   1HA   GLY  78          2HA       GLY  78   6.351  19.471  -7.173
  489   2HA   GLY  78          1HA       GLY  78   6.495  20.868  -6.104
  490    H    THR  79           H        THR  79   7.619  17.785  -4.968
  491    HA   THR  79           HA       THR  79  10.449  18.683  -5.415
  492    HB   THR  79           HB       THR  79   9.026  17.493  -3.030
  493    HG1  THR  79           HG1      THR  79   9.115  19.764  -3.264
  494   1HG2  THR  79          1HG2      THR  79  11.703  16.947  -3.910
  495   2HG2  THR  79          2HG2      THR  79  10.889  16.385  -2.451
  496   3HG2  THR  79          3HG2      THR  79  11.766  17.914  -2.437
  497    HA   PRO  80           HA       PRO  80   9.941  14.524  -7.279
  498   1HB   PRO  80          2HB       PRO  80  11.688  14.978  -9.338
  499   2HB   PRO  80          1HB       PRO  80   9.971  15.425  -9.405
  500   1HG   PRO  80          2HG       PRO  80  12.350  17.132  -8.862
  501   2HG   PRO  80          1HG       PRO  80  10.884  17.498  -9.784
  502   1HD   PRO  80          2HD       PRO  80  11.314  18.372  -7.228
  503   2HD   PRO  80          1HD       PRO  80   9.698  18.097  -7.914
  504    H    VAL  81           H        VAL  81  11.098  13.780  -5.333
  505    HA   VAL  81           HA       VAL  81  13.809  14.097  -4.709
  506    HB   VAL  81           HB       VAL  81  12.202  12.962  -3.282
  507   1HG1  VAL  81          1HG1      VAL  81  12.215  10.698  -5.295
  508   2HG1  VAL  81          2HG1      VAL  81  10.954  11.929  -5.241
  509   3HG1  VAL  81          3HG1      VAL  81  11.197  10.854  -3.865
  510   1HG2  VAL  81          1HG2      VAL  81  13.855  10.600  -3.822
  511   2HG2  VAL  81          2HG2      VAL  81  13.790  11.617  -2.383
  512   3HG2  VAL  81          3HG2      VAL  81  14.793  12.091  -3.754
  513    H    GLY  82           H        GLY  82  12.364  11.679  -6.888
  514   1HA   GLY  82          2HA       GLY  82  13.992  11.487  -8.962
  515   2HA   GLY  82          1HA       GLY  82  15.081  10.866  -7.727
  516    H    SER  83           H        SER  83  15.178   8.759  -8.487
  517    HA   SER  83           HA       SER  83  12.757   7.236  -9.089
  518   1HB   SER  83          2HB       SER  83  15.628   6.367  -8.695
  519   2HB   SER  83          1HB       SER  83  14.372   5.459  -9.529
  520    HG   SER  83           HG       SER  83  15.905   6.842 -10.806
  521    H    VAL  84           H        VAL  84  12.185   5.261  -7.912
  522    HA   VAL  84           HA       VAL  84  12.919   5.321  -5.004
  523    HB   VAL  84           HB       VAL  84  10.258   4.635  -6.304
  524   1HG1  VAL  84          1HG1      VAL  84   9.413   4.755  -3.977
  525   2HG1  VAL  84          2HG1      VAL  84  11.055   5.053  -3.403
  526   3HG1  VAL  84          3HG1      VAL  84  10.648   3.506  -4.146
  527   1HG2  VAL  84          1HG2      VAL  84   9.539   6.799  -5.911
  528   2HG2  VAL  84          2HG2      VAL  84  11.242   7.119  -6.243
  529   3HG2  VAL  84          3HG2      VAL  84  10.667   7.043  -4.577
  530    H    ASP  85           H        ASP  85  13.151   3.223  -4.049
  531    HA   ASP  85           HA       ASP  85  13.062   0.939  -5.990
  532   1HB   ASP  85          2HB       ASP  85  15.136   0.160  -4.910
  533   2HB   ASP  85          1HB       ASP  85  15.342   1.799  -5.533
  534    H    CYS  86           H        CYS  86  12.935  -1.200  -4.851
  535    HA   CYS  86           HA       CYS  86  11.250  -0.983  -2.380
  536   1HB   CYS  86          2HB       CYS  86  10.608  -1.969  -4.804
  537   2HB   CYS  86          1HB       CYS  86  11.307  -3.422  -4.088
  538    H    ALA  87           H        ALA  87  14.349  -1.736  -3.283
  539    HA   ALA  87           HA       ALA  87  14.817  -4.253  -1.961
  540   1HB   ALA  87          1HB       ALA  87  16.671  -3.827  -3.178
  541   2HB   ALA  87          2HB       ALA  87  17.163  -2.718  -1.898
  542   3HB   ALA  87          3HB       ALA  87  16.266  -2.115  -3.292
  543    H    THR  88           H        THR  88  15.669  -0.927  -0.878
  544    HA   THR  88           HA       THR  88  16.114  -1.868   1.865
  545    HB   THR  88           HB       THR  88  17.397  -0.058   0.666
  546    HG1  THR  88           HG1      THR  88  17.789   0.440   2.650
  547   1HG2  THR  88          1HG2      THR  88  16.331   2.174   0.545
  548   2HG2  THR  88          2HG2      THR  88  14.808   1.461   1.080
  549   3HG2  THR  88          3HG2      THR  88  15.501   0.997  -0.474
  550    H    ALA  89           H        ALA  89  13.513  -0.328   0.074
  551    HA   ALA  89           HA       ALA  89  11.956  -0.049   2.607
  552   1HB   ALA  89          1HB       ALA  89  11.081   1.875   1.704
  553   2HB   ALA  89          2HB       ALA  89  11.076   1.217   0.068
  554   3HB   ALA  89          3HB       ALA  89  12.574   1.830   0.766
  555    H    ALA  90           H        ALA  90   9.461  -0.257   2.044
  556    HA   ALA  90           HA       ALA  90   9.130  -2.779   0.457
  557   1HB   ALA  90          1HB       ALA  90   7.230  -3.169   1.974
  558   2HB   ALA  90          2HB       ALA  90   7.488  -1.588   2.712
  559   3HB   ALA  90          3HB       ALA  90   8.698  -2.856   2.901
  560    H    CYS  91           H        CYS  91   7.176  -2.947  -0.852
  561    HA   CYS  91           HA       CYS  91   6.056  -0.277  -1.631
  562   1HB   CYS  91          2HB       CYS  91   6.461  -2.814  -3.242
  563   2HB   CYS  91          1HB       CYS  91   5.830  -1.292  -3.871
  564    H    ASN  92           H        ASN  92   3.828  -0.089  -1.676
  565    HA   ASN  92           HA       ASN  92   2.255  -2.564  -1.050
  566   1HB   ASN  92          2HB       ASN  92   1.663   0.285  -0.202
  567   2HB   ASN  92          1HB       ASN  92   0.924  -1.193   0.416
  568   1HD2  ASN  92          1HD2      ASN  92   4.063   0.548   0.283
  569   2HD2  ASN  92          2HD2      ASN  92   4.685  -0.153   1.698
  570    H    LEU  93           H        LEU  93   0.755  -3.019  -2.604
  571    HA   LEU  93           HA       LEU  93   0.034  -0.889  -4.568
  572   1HB   LEU  93          2HB       LEU  93   0.920  -2.867  -5.571
  573   2HB   LEU  93          1HB       LEU  93  -0.018  -3.916  -4.509
  574    HG   LEU  93           HG       LEU  93  -2.104  -2.873  -5.593
  575   1HD1  LEU  93          1HD1      LEU  93  -1.645  -2.033  -7.932
  576   2HD1  LEU  93          2HD1      LEU  93   0.065  -1.968  -7.505
  577   3HD1  LEU  93          3HD1      LEU  93  -1.097  -0.952  -6.651
  578   1HD2  LEU  93          1HD2      LEU  93  -0.369  -4.406  -7.532
  579   2HD2  LEU  93          2HD2      LEU  93  -2.111  -4.532  -7.286
  580   3HD2  LEU  93          3HD2      LEU  93  -1.001  -5.164  -6.070
  581    H    GLY  94           H        GLY  94  -1.795   0.192  -3.837
  582   1HA   GLY  94          2HA       GLY  94  -3.991  -1.519  -2.726
  583   2HA   GLY  94          1HA       GLY  94  -3.720   0.151  -2.225
  584    H    ALA  95           H        ALA  95  -6.199  -0.676  -3.199
  585    HA   ALA  95           HA       ALA  95  -6.461   1.106  -5.546
  586   1HB   ALA  95          1HB       ALA  95  -7.814  -0.879  -6.618
  587   2HB   ALA  95          2HB       ALA  95  -6.845  -1.878  -5.534
  588   3HB   ALA  95          3HB       ALA  95  -6.055  -0.868  -6.745
  589    H    GLY  96           H        GLY  96  -8.165   2.386  -4.939
  590   1HA   GLY  96          2HA       GLY  96 -10.779   1.453  -4.462
  591   2HA   GLY  96          1HA       GLY  96 -10.029   1.658  -2.878
  592    H    ASN  97           H        ASN  97 -12.003   3.301  -3.026
  593    HA   ASN  97           HA       ASN  97 -10.954   5.913  -4.026
  594   1HB   ASN  97          2HB       ASN  97 -12.992   4.977  -5.133
  595   2HB   ASN  97          1HB       ASN  97 -13.807   4.994  -3.569
  596   1HD2  ASN  97          1HD2      ASN  97 -15.186   6.764  -3.486
  597   2HD2  ASN  97          2HD2      ASN  97 -14.819   8.317  -4.066
  598    H    SER  98           H        SER  98 -12.110   7.783  -2.680
  599    HA   SER  98           HA       SER  98 -11.279   7.526   0.069
  600   1HB   SER  98          2HB       SER  98 -11.138   9.676  -0.814
  601   2HB   SER  98          1HB       SER  98 -12.659   9.528  -1.688
  602    HG   SER  98           HG       SER  98 -12.176  10.084   1.028
  603    H    GLY  99           H        GLY  99 -14.260   6.875  -1.604
  604   1HA   GLY  99          2HA       GLY  99 -15.878   7.012   0.864
  605   2HA   GLY  99          1HA       GLY  99 -16.478   6.606  -0.745
  606    H    LEU 100           H        LEU 100 -14.711   4.552  -1.437
  607    HA   LEU 100           HA       LEU 100 -15.380   2.465   0.614
  608   1HB   LEU 100          2HB       LEU 100 -16.683   2.418  -1.517
  609   2HB   LEU 100          1HB       LEU 100 -15.170   2.255  -2.408
  610    HG   LEU 100           HG       LEU 100 -16.434   0.080  -1.917
  611   1HD1  LEU 100          1HD1      LEU 100 -13.762  -0.161  -0.644
  612   2HD1  LEU 100          2HD1      LEU 100 -13.795   0.590  -2.239
  613   3HD1  LEU 100          3HD1      LEU 100 -14.439  -1.037  -2.016
  614   1HD2  LEU 100          1HD2      LEU 100 -16.575  -0.735   0.252
  615   2HD2  LEU 100          2HD2      LEU 100 -16.731   0.994   0.571
  616   3HD2  LEU 100          3HD2      LEU 100 -15.178   0.193   0.802
  617    H    ASP 101           H        ASP 101 -13.663   1.199   1.294
  618    HA   ASP 101           HA       ASP 101 -11.033   1.601  -0.085
  619   1HB   ASP 101          2HB       ASP 101 -11.867   1.184   2.786
  620   2HB   ASP 101          1HB       ASP 101 -10.196   0.960   2.269
  621    H    LEU 102           H        LEU 102 -10.957  -0.222  -1.435
  622    HA   LEU 102           HA       LEU 102 -11.952  -2.821  -0.737
  623   1HB   LEU 102          2HB       LEU 102  -9.823  -1.909  -2.695
  624   2HB   LEU 102          1HB       LEU 102 -10.610  -3.487  -2.723
  625    HG   LEU 102           HG       LEU 102 -12.265  -0.975  -2.761
  626   1HD1  LEU 102          1HD1      LEU 102 -10.976  -0.493  -4.642
  627   2HD1  LEU 102          2HD1      LEU 102 -12.249  -1.488  -5.347
  628   3HD1  LEU 102          3HD1      LEU 102 -10.673  -2.194  -4.995
  629   1HD2  LEU 102          1HD2      LEU 102 -12.595  -3.887  -3.304
  630   2HD2  LEU 102          2HD2      LEU 102 -13.519  -2.780  -4.321
  631   3HD2  LEU 102          3HD2      LEU 102 -13.721  -2.746  -2.568
  632    H    GLY 103           H        GLY 103  -8.548  -1.764  -1.042
  633   1HA   GLY 103          2HA       GLY 103  -7.414  -2.395   1.318
  634   2HA   GLY 103          1HA       GLY 103  -7.713  -4.007   0.668
  635    H    HIS 104           H        HIS 104  -5.207  -3.856   0.953
  636    HA   HIS 104           HA       HIS 104  -4.082  -3.287  -1.736
  637   1HB   HIS 104          2HB       HIS 104  -2.200  -2.050  -0.617
  638   2HB   HIS 104          1HB       HIS 104  -3.757  -1.236  -0.465
  639    HD1  HIS 104           HD1      HIS 104  -1.056  -2.790   1.520
  640    HD2  HIS 104           HD2      HIS 104  -4.990  -1.571   2.161
  641    HE1  HIS 104           HE1      HIS 104  -1.383  -2.712   4.033
  642    H    VAL 105           H        VAL 105  -2.206  -4.560  -2.169
  643    HA   VAL 105           HA       VAL 105  -1.748  -6.791  -0.228
  644    HB   VAL 105           HB       VAL 105  -1.063  -6.607  -3.175
  645   1HG1  VAL 105          1HG1      VAL 105  -1.080  -8.747  -1.087
  646   2HG1  VAL 105          2HG1      VAL 105   0.051  -8.483  -2.414
  647   3HG1  VAL 105          3HG1      VAL 105  -1.530  -9.197  -2.732
  648   1HG2  VAL 105          1HG2      VAL 105  -3.406  -6.292  -3.144
  649   2HG2  VAL 105          2HG2      VAL 105  -3.621  -7.369  -1.765
  650   3HG2  VAL 105          3HG2      VAL 105  -3.223  -8.033  -3.350
  651    H    ALA 106           H        ALA 106   0.208  -6.800   0.819
  652    HA   ALA 106           HA       ALA 106   2.261  -4.831   0.240
  653   1HB   ALA 106          1HB       ALA 106   1.566  -6.824   2.235
  654   2HB   ALA 106          2HB       ALA 106   2.547  -5.369   2.418
  655   3HB   ALA 106          3HB       ALA 106   3.293  -6.873   1.880
  656    H    LEU 107           H        LEU 107   3.562  -5.054  -1.545
  657    HA   LEU 107           HA       LEU 107   4.073  -7.670  -2.762
  658   1HB   LEU 107          2HB       LEU 107   5.243  -4.931  -3.309
  659   2HB   LEU 107          1HB       LEU 107   5.232  -6.308  -4.414
  660    HG   LEU 107           HG       LEU 107   2.789  -4.879  -3.331
  661   1HD1  LEU 107          1HD1      LEU 107   2.490  -4.263  -5.726
  662   2HD1  LEU 107          2HD1      LEU 107   4.060  -4.988  -6.078
  663   3HD1  LEU 107          3HD1      LEU 107   3.952  -3.581  -5.020
  664   1HD2  LEU 107          1HD2      LEU 107   1.877  -6.946  -3.700
  665   2HD2  LEU 107          2HD2      LEU 107   3.213  -7.460  -4.732
  666   3HD2  LEU 107          3HD2      LEU 107   1.931  -6.443  -5.389
  667    H    THR 108           H        THR 108   6.085  -8.745  -2.807
  668    HA   THR 108           HA       THR 108   8.186  -7.677  -0.951
  669    HB   THR 108           HB       THR 108   7.647 -10.608  -1.326
  670    HG1  THR 108           HG1      THR 108   5.652 -10.023  -0.766
  671   1HG2  THR 108          1HG2      THR 108   9.493 -10.327   0.042
  672   2HG2  THR 108          2HG2      THR 108   8.207 -10.328   1.250
  673   3HG2  THR 108          3HG2      THR 108   8.901  -8.802   0.701
  674    H    PHE 109           H        PHE 109  10.381  -8.409  -1.501
  675    HA   PHE 109           HA       PHE 109  10.659  -9.358  -4.335
  676   1HB   PHE 109          2HB       PHE 109  11.746  -6.999  -2.860
  677   2HB   PHE 109          1HB       PHE 109  12.799  -7.768  -4.048
  678    HD1  PHE 109           HD1      PHE 109   9.576  -6.023  -3.544
  679    HD2  PHE 109           HD2      PHE 109  12.294  -7.707  -6.414
  680    HE1  PHE 109           HE1      PHE 109   8.329  -4.910  -5.379
  681    HE2  PHE 109           HE2      PHE 109  11.049  -6.593  -8.248
  682    HZ   PHE 109           HZ       PHE 109   9.067  -5.195  -7.730
  683    H    GLY 110           H        GLY 110  11.157 -11.517  -3.611
  684   1HA   GLY 110          2HA       GLY 110  13.496 -11.820  -1.805
  685   2HA   GLY 110          1HA       GLY 110  12.404 -13.117  -2.296
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1 -19.179  -5.286   2.793
    2   2H    ALA   1          2H        ALA   1 -19.130  -6.403   1.514
    3   3H    ALA   1          3H        ALA   1 -19.187  -4.737   1.186
    4    HA   ALA   1           HA       ALA   1 -16.989  -4.425   2.118
    5   1HB   ALA   1          1HB       ALA   1 -17.201  -6.060   3.886
    6   2HB   ALA   1          2HB       ALA   1 -15.833  -6.546   2.883
    7   3HB   ALA   1          3HB       ALA   1 -17.384  -7.368   2.718
    8    HA   PRO   2           HA       PRO   2 -16.056  -5.493  -2.099
    9   1HB   PRO   2          2HB       PRO   2 -13.700  -4.120  -2.263
   10   2HB   PRO   2          1HB       PRO   2 -15.289  -3.329  -2.341
   11   1HG   PRO   2          2HG       PRO   2 -13.387  -3.535  -0.057
   12   2HG   PRO   2          1HG       PRO   2 -14.426  -2.187  -0.544
   13   1HD   PRO   2          2HD       PRO   2 -15.014  -3.893   1.517
   14   2HD   PRO   2          1HD       PRO   2 -16.241  -3.008   0.583
   15    H    ALA   3           H        ALA   3 -13.435  -5.892  -3.002
   16    HA   ALA   3           HA       ALA   3 -12.000  -7.698  -1.185
   17   1HB   ALA   3          1HB       ALA   3 -14.097  -8.864  -2.157
   18   2HB   ALA   3          2HB       ALA   3 -12.561  -9.719  -2.286
   19   3HB   ALA   3          3HB       ALA   3 -13.217  -8.868  -3.685
   20    H    PHE   4           H        PHE   4  -9.920  -7.100  -1.684
   21    HA   PHE   4           HA       PHE   4  -9.185  -6.846  -4.585
   22   1HB   PHE   4          2HB       PHE   4  -9.302  -4.663  -3.503
   23   2HB   PHE   4          1HB       PHE   4  -8.313  -5.240  -2.162
   24    HD1  PHE   4           HD1      PHE   4  -6.061  -4.653  -2.211
   25    HD2  PHE   4           HD2      PHE   4  -8.167  -5.181  -5.917
   26    HE1  PHE   4           HE1      PHE   4  -4.010  -4.042  -3.464
   27    HE2  PHE   4           HE2      PHE   4  -6.117  -4.571  -7.169
   28    HZ   PHE   4           HZ       PHE   4  -4.038  -4.001  -5.944
   29    H    SER   5           H        SER   5  -7.846  -8.583  -5.041
   30    HA   SER   5           HA       SER   5  -5.628  -9.154  -3.122
   31   1HB   SER   5          2HB       SER   5  -7.868 -10.933  -3.998
   32   2HB   SER   5          1HB       SER   5  -6.289 -11.661  -3.718
   33    HG   SER   5           HG       SER   5  -6.359 -10.998  -1.627
   34    H    VAL   6           H        VAL   6  -4.019 -10.726  -4.192
   35    HA   VAL   6           HA       VAL   6  -4.001 -10.421  -7.173
   36    HB   VAL   6           HB       VAL   6  -2.641  -8.723  -5.772
   37   1HG1  VAL   6          1HG1      VAL   6  -0.705 -11.037  -5.573
   38   2HG1  VAL   6          2HG1      VAL   6  -1.790 -10.610  -4.250
   39   3HG1  VAL   6          3HG1      VAL   6  -0.588  -9.449  -4.814
   40   1HG2  VAL   6          1HG2      VAL   6  -1.149  -8.512  -7.530
   41   2HG2  VAL   6          2HG2      VAL   6  -2.325  -9.599  -8.268
   42   3HG2  VAL   6          3HG2      VAL   6  -0.826 -10.245  -7.602
   43    H    SER   7           H        SER   7  -3.291 -12.259  -8.246
   44    HA   SER   7           HA       SER   7  -3.223 -14.799  -7.024
   45   1HB   SER   7          2HB       SER   7  -2.777 -13.574  -9.586
   46   2HB   SER   7          1HB       SER   7  -1.573 -14.834  -9.332
   47    HG   SER   7           HG       SER   7  -4.226 -15.365  -8.631
   48    HA   PRO   8           HA       PRO   8   1.566 -14.655  -7.091
   49   1HB   PRO   8          2HB       PRO   8   2.760 -12.245  -7.606
   50   2HB   PRO   8          1HB       PRO   8   2.360 -13.424  -8.872
   51   1HG   PRO   8          2HG       PRO   8   0.889 -10.965  -8.048
   52   2HG   PRO   8          1HG       PRO   8   1.179 -11.617  -9.669
   53   1HD   PRO   8          2HD       PRO   8  -1.186 -11.910  -8.365
   54   2HD   PRO   8          1HD       PRO   8  -0.573 -13.102  -9.532
   55    H    ALA   9           H        ALA   9   1.635 -11.221  -6.353
   56    HA   ALA   9           HA       ALA   9   1.643 -10.069  -4.274
   57   1HB   ALA   9          1HB       ALA   9   0.894 -12.496  -2.743
   58   2HB   ALA   9          2HB       ALA   9  -0.233 -12.040  -4.021
   59   3HB   ALA   9          3HB       ALA   9   0.154 -10.895  -2.737
   60    H    SER  10           H        SER  10   3.725 -12.224  -5.317
   61    HA   SER  10           HA       SER  10   5.754 -11.684  -3.351
   62   1HB   SER  10          2HB       SER  10   3.990 -13.401  -2.353
   63   2HB   SER  10          1HB       SER  10   4.917 -14.563  -3.297
   64    HG   SER  10           HG       SER  10   5.717 -14.266  -1.145
   65    H    GLY  11           H        GLY  11   7.804 -12.459  -4.082
   66   1HA   GLY  11          2HA       GLY  11   9.353 -13.371  -5.600
   67   2HA   GLY  11          1HA       GLY  11   8.086 -14.485  -6.116
   68    H    LEU  12           H        LEU  12   8.197 -10.921  -6.214
   69    HA   LEU  12           HA       LEU  12   7.415 -11.049  -9.085
   70   1HB   LEU  12          2HB       LEU  12   7.592  -8.659  -7.235
   71   2HB   LEU  12          1HB       LEU  12   6.638  -8.809  -8.711
   72    HG   LEU  12           HG       LEU  12   6.206 -10.570  -6.286
   73   1HD1  LEU  12          1HD1      LEU  12   5.024  -8.929  -5.298
   74   2HD1  LEU  12          2HD1      LEU  12   4.125  -8.619  -6.783
   75   3HD1  LEU  12          3HD1      LEU  12   5.669  -7.814  -6.501
   76   1HD2  LEU  12          1HD2      LEU  12   5.279 -11.580  -8.228
   77   2HD2  LEU  12          2HD2      LEU  12   4.729 -10.033  -8.868
   78   3HD2  LEU  12          3HD2      LEU  12   3.922 -10.746  -7.472
   79    H    SER  13           H        SER  13   8.431  -9.154 -10.408
   80    HA   SER  13           HA       SER  13  11.231  -8.556  -9.653
   81   1HB   SER  13          2HB       SER  13  11.856 -10.397 -10.845
   82   2HB   SER  13          1HB       SER  13  10.289 -10.520 -11.640
   83    HG   SER  13           HG       SER  13  12.473  -8.823 -12.279
   84    H    ASP  14           H        ASP  14  12.163  -6.875 -11.080
   85    HA   ASP  14           HA       ASP  14  10.378  -4.753 -11.716
   86   1HB   ASP  14          2HB       ASP  14  12.445  -3.923 -12.974
   87   2HB   ASP  14          1HB       ASP  14  12.701  -4.349 -11.282
   88    H    GLY  15           H        GLY  15   8.867  -4.798 -13.341
   89   1HA   GLY  15          2HA       GLY  15   8.352  -4.708 -15.707
   90   2HA   GLY  15          1HA       GLY  15   9.706  -5.796 -16.002
   91    H    GLN  16           H        GLN  16   8.999  -7.638 -13.852
   92    HA   GLN  16           HA       GLN  16   7.515  -9.586 -15.153
   93   1HB   GLN  16          2HB       GLN  16   8.789  -9.665 -12.955
   94   2HB   GLN  16          1HB       GLN  16   7.356  -8.976 -12.191
   95   1HG   GLN  16          2HG       GLN  16   6.555 -11.174 -13.858
   96   2HG   GLN  16          1HG       GLN  16   7.855 -11.707 -12.789
   97   1HE2  GLN  16          1HE2      GLN  16   5.504  -9.138 -12.009
   98   2HE2  GLN  16          2HE2      GLN  16   4.769  -9.974 -10.731
   99    H    SER  17           H        SER  17   5.257 -10.230 -15.044
  100    HA   SER  17           HA       SER  17   3.402  -7.915 -14.795
  101   1HB   SER  17          2HB       SER  17   3.660  -9.497 -16.821
  102   2HB   SER  17          1HB       SER  17   2.806 -10.685 -15.840
  103    HG   SER  17           HG       SER  17   1.018  -9.593 -16.104
  104    H    VAL  18           H        VAL  18   1.153  -8.573 -13.935
  105    HA   VAL  18           HA       VAL  18   1.225 -10.639 -11.811
  106    HB   VAL  18           HB       VAL  18   0.392  -8.813 -10.210
  107   1HG1  VAL  18          1HG1      VAL  18   2.610  -8.230  -9.577
  108   2HG1  VAL  18          2HG1      VAL  18   3.195  -8.333 -11.238
  109   3HG1  VAL  18          3HG1      VAL  18   2.760  -9.802 -10.364
  110   1HG2  VAL  18          1HG2      VAL  18   0.135  -7.277 -12.396
  111   2HG2  VAL  18          2HG2      VAL  18   1.793  -6.846 -11.978
  112   3HG2  VAL  18          3HG2      VAL  18   0.493  -6.581 -10.815
  113    H    SER  19           H        SER  19  -0.942 -11.187 -11.077
  114    HA   SER  19           HA       SER  19  -3.079 -10.244 -12.953
  115   1HB   SER  19          2HB       SER  19  -4.036 -12.531 -11.914
  116   2HB   SER  19          1HB       SER  19  -2.951 -12.516 -13.301
  117    HG   SER  19           HG       SER  19  -1.563 -13.520 -12.097
  118    H    VAL  20           H        VAL  20  -4.389  -8.779 -11.964
  119    HA   VAL  20           HA       VAL  20  -4.841  -9.002  -9.024
  120    HB   VAL  20           HB       VAL  20  -5.070  -6.830 -11.106
  121   1HG1  VAL  20          1HG1      VAL  20  -6.184  -6.879  -8.288
  122   2HG1  VAL  20          2HG1      VAL  20  -7.054  -6.533  -9.783
  123   3HG1  VAL  20          3HG1      VAL  20  -5.865  -5.384  -9.168
  124   1HG2  VAL  20          1HG2      VAL  20  -2.875  -7.202 -10.114
  125   2HG2  VAL  20          2HG2      VAL  20  -3.567  -7.147  -8.493
  126   3HG2  VAL  20          3HG2      VAL  20  -3.543  -5.694  -9.492
  127    H    SER  21           H        SER  21  -6.996  -8.957  -8.219
  128    HA   SER  21           HA       SER  21  -9.219  -9.177 -10.174
  129   1HB   SER  21          2HB       SER  21  -8.167 -11.437  -9.793
  130   2HB   SER  21          1HB       SER  21  -8.595 -11.296  -8.090
  131    HG   SER  21           HG       SER  21 -10.130 -12.419  -9.542
  132    H    VAL  22           H        VAL  22 -11.022  -8.183  -9.328
  133    HA   VAL  22           HA       VAL  22 -11.100  -7.738  -6.364
  134    HB   VAL  22           HB       VAL  22 -12.174  -5.904  -8.515
  135   1HG1  VAL  22          1HG1      VAL  22 -12.478  -4.361  -6.801
  136   2HG1  VAL  22          2HG1      VAL  22 -11.233  -5.088  -5.785
  137   3HG1  VAL  22          3HG1      VAL  22 -12.807  -5.868  -5.946
  138   1HG2  VAL  22          1HG2      VAL  22  -9.481  -5.783  -7.118
  139   2HG2  VAL  22          2HG2      VAL  22 -10.108  -4.603  -8.269
  140   3HG2  VAL  22          3HG2      VAL  22  -9.724  -6.238  -8.803
  141    H    SER  23           H        SER  23 -13.231  -7.734  -5.421
  142    HA   SER  23           HA       SER  23 -15.580  -8.325  -7.085
  143   1HB   SER  23          2HB       SER  23 -14.799 -10.421  -5.085
  144   2HB   SER  23          1HB       SER  23 -15.797 -10.585  -6.526
  145    HG   SER  23           HG       SER  23 -13.497 -11.393  -6.528
  146    H    GLY  24           H        GLY  24 -17.159  -7.161  -6.043
  147   1HA   GLY  24          2HA       GLY  24 -18.517  -7.305  -3.851
  148   2HA   GLY  24          1HA       GLY  24 -16.987  -6.903  -3.071
  149    H    ALA  25           H        ALA  25 -17.108  -5.306  -6.019
  150    HA   ALA  25           HA       ALA  25 -17.918  -2.782  -4.661
  151   1HB   ALA  25          1HB       ALA  25 -16.027  -3.612  -6.795
  152   2HB   ALA  25          2HB       ALA  25 -15.830  -2.394  -5.536
  153   3HB   ALA  25          3HB       ALA  25 -16.765  -2.022  -6.984
  154    H    ALA  26           H        ALA  26 -18.660  -4.858  -7.403
  155    HA   ALA  26           HA       ALA  26 -20.470  -4.841  -8.920
  156   1HB   ALA  26          1HB       ALA  26 -21.509  -3.169  -6.625
  157   2HB   ALA  26          2HB       ALA  26 -21.786  -4.887  -6.909
  158   3HB   ALA  26          3HB       ALA  26 -22.521  -3.688  -7.971
  159    H    ALA  27           H        ALA  27 -20.790  -3.788 -10.757
  160    HA   ALA  27           HA       ALA  27 -19.514  -1.562 -11.679
  161   1HB   ALA  27          1HB       ALA  27 -20.708  -2.656 -13.309
  162   2HB   ALA  27          2HB       ALA  27 -21.849  -1.346 -13.011
  163   3HB   ALA  27          3HB       ALA  27 -22.096  -2.919 -12.256
  164    H    GLY  28           H        GLY  28 -19.770   0.625 -11.563
  165   1HA   GLY  28          2HA       GLY  28 -21.341   2.546 -11.218
  166   2HA   GLY  28          1HA       GLY  28 -21.964   1.647  -9.837
  167    H    GLU  29           H        GLU  29 -18.892   0.841  -9.628
  168    HA   GLU  29           HA       GLU  29 -18.104   3.309  -8.125
  169   1HB   GLU  29          2HB       GLU  29 -17.882   0.361  -7.456
  170   2HB   GLU  29          1HB       GLU  29 -17.020   1.614  -6.563
  171   1HG   GLU  29          2HG       GLU  29 -19.959   1.966  -6.983
  172   2HG   GLU  29          1HG       GLU  29 -19.426   0.790  -5.781
  173    H    THR  30           H        THR  30 -16.237   4.145  -8.936
  174    HA   THR  30           HA       THR  30 -14.503   2.438 -10.651
  175    HB   THR  30           HB       THR  30 -14.540   5.427 -10.088
  176    HG1  THR  30           HG1      THR  30 -15.807   5.583 -11.839
  177   1HG2  THR  30          1HG2      THR  30 -12.419   4.217 -11.039
  178   2HG2  THR  30          2HG2      THR  30 -12.997   5.687 -11.822
  179   3HG2  THR  30          3HG2      THR  30 -13.369   4.111 -12.521
  180    H    TYR  31           H        TYR  31 -12.138   2.540 -10.278
  181    HA   TYR  31           HA       TYR  31 -11.265   3.429  -7.585
  182   1HB   TYR  31          2HB       TYR  31 -11.014   0.618  -8.697
  183   2HB   TYR  31          1HB       TYR  31 -10.328   1.171  -7.170
  184    HD1  TYR  31           HD1      TYR  31 -12.995  -0.581  -8.511
  185    HD2  TYR  31           HD2      TYR  31 -12.185   2.580  -5.716
  186    HE1  TYR  31           HE1      TYR  31 -15.148  -1.038  -7.368
  187    HE2  TYR  31           HE2      TYR  31 -14.338   2.125  -4.575
  188    HH   TYR  31           HH       TYR  31 -16.366   1.070  -4.832
  189    H    TYR  32           H        TYR  32  -8.961   3.691  -7.460
  190    HA   TYR  32           HA       TYR  32  -7.578   3.659 -10.123
  191   1HB   TYR  32          2HB       TYR  32  -7.336   5.434  -7.673
  192   2HB   TYR  32          1HB       TYR  32  -6.241   5.526  -9.051
  193    HD1  TYR  32           HD1      TYR  32  -7.214   5.990 -11.361
  194    HD2  TYR  32           HD2      TYR  32  -9.460   6.488  -7.732
  195    HE1  TYR  32           HE1      TYR  32  -8.840   7.427 -12.563
  196    HE2  TYR  32           HE2      TYR  32 -11.085   7.925  -8.935
  197    HH   TYR  32           HH       TYR  32 -11.633   7.998 -11.893
  198    H    ILE  33           H        ILE  33  -6.281   1.821 -10.110
  199    HA   ILE  33           HA       ILE  33  -4.962   1.025  -7.558
  200    HB   ILE  33           HB       ILE  33  -6.194  -0.670  -8.792
  201   1HG1  ILE  33          2HG1      ILE  33  -3.362  -1.339  -9.486
  202   2HG1  ILE  33          1HG1      ILE  33  -3.752  -1.026  -7.795
  203   1HG2  ILE  33          1HG2      ILE  33  -5.051   0.699 -11.047
  204   2HG2  ILE  33          2HG2      ILE  33  -6.301  -0.546 -11.038
  205   3HG2  ILE  33          3HG2      ILE  33  -4.599  -1.004 -11.122
  206   1HD1  ILE  33          1HD1      ILE  33  -3.972  -3.468  -8.760
  207   2HD1  ILE  33          2HD1      ILE  33  -5.511  -2.867  -9.378
  208   3HD1  ILE  33          3HD1      ILE  33  -5.190  -2.849  -7.644
  209    H    ALA  34           H        ALA  34  -2.837   1.478  -7.228
  210    HA   ALA  34           HA       ALA  34  -1.002   1.721  -9.545
  211   1HB   ALA  34          1HB       ALA  34  -2.289   3.920  -8.305
  212   2HB   ALA  34          2HB       ALA  34  -0.981   3.979  -9.485
  213   3HB   ALA  34          3HB       ALA  34  -0.613   3.958  -7.760
  214    H    GLN  35           H        GLN  35   1.219   1.497  -8.909
  215    HA   GLN  35           HA       GLN  35   1.605   0.167  -6.293
  216   1HB   GLN  35          2HB       GLN  35   2.443  -0.728  -8.484
  217   2HB   GLN  35          1HB       GLN  35   3.502   0.679  -8.606
  218   1HG   GLN  35          2HG       GLN  35   3.675  -0.735  -6.027
  219   2HG   GLN  35          1HG       GLN  35   4.203  -1.691  -7.412
  220   1HE2  GLN  35          1HE2      GLN  35   6.157  -1.068  -8.480
  221   2HE2  GLN  35          2HE2      GLN  35   7.141   0.202  -7.933
  222    H    CYS  36           H        CYS  36   2.689   1.147  -4.588
  223    HA   CYS  36           HA       CYS  36   4.310   3.587  -5.120
  224   1HB   CYS  36          2HB       CYS  36   1.985   3.426  -3.185
  225   2HB   CYS  36          1HB       CYS  36   3.024   4.829  -3.432
  226    H    ALA  37           H        ALA  37   5.656   4.167  -3.268
  227    HA   ALA  37           HA       ALA  37   5.819   2.229  -1.027
  228   1HB   ALA  37          1HB       ALA  37   8.113   2.769  -2.938
  229   2HB   ALA  37          2HB       ALA  37   7.106   1.322  -2.988
  230   3HB   ALA  37          3HB       ALA  37   8.121   1.643  -1.583
  231    HA   PRO  38           HA       PRO  38   7.133   5.876   1.037
  232   1HB   PRO  38          2HB       PRO  38   8.685   4.842   3.034
  233   2HB   PRO  38          1HB       PRO  38   6.917   4.733   3.023
  234   1HG   PRO  38          2HG       PRO  38   8.940   2.674   2.303
  235   2HG   PRO  38          1HG       PRO  38   7.391   2.490   3.142
  236   1HD   PRO  38          2HD       PRO  38   7.770   1.875   0.499
  237   2HD   PRO  38          1HD       PRO  38   6.202   2.349   1.190
  238    H    VAL  39           H        VAL  39   9.107   7.145   1.576
  239    HA   VAL  39           HA       VAL  39  11.567   6.184   0.178
  240    HB   VAL  39           HB       VAL  39  11.754   8.402  -0.850
  241   1HG1  VAL  39          1HG1      VAL  39   9.923   6.475  -1.541
  242   2HG1  VAL  39          2HG1      VAL  39  10.288   7.898  -2.517
  243   3HG1  VAL  39          3HG1      VAL  39   8.901   7.908  -1.426
  244   1HG2  VAL  39          1HG2      VAL  39  10.116   9.176   1.286
  245   2HG2  VAL  39          2HG2      VAL  39   9.098   9.370  -0.142
  246   3HG2  VAL  39          3HG2      VAL  39  10.651  10.202  -0.047
  247    H    GLY  40           H        GLY  40  11.439   5.894   2.823
  248   1HA   GLY  40          2HA       GLY  40  12.395   6.513   4.873
  249   2HA   GLY  40          1HA       GLY  40  13.608   7.320   3.882
  250    H    GLY  41           H        GLY  41  10.122   8.016   4.349
  251   1HA   GLY  41          2HA       GLY  41  10.212  10.147   6.093
  252   2HA   GLY  41          1HA       GLY  41  10.713  10.865   4.568
  253    H    GLN  42           H        GLN  42   9.190  10.232   2.674
  254    HA   GLN  42           HA       GLN  42   6.360  10.464   3.647
  255   1HB   GLN  42          2HB       GLN  42   7.893  11.629   1.317
  256   2HB   GLN  42          1HB       GLN  42   6.130  11.628   1.351
  257   1HG   GLN  42          2HG       GLN  42   6.114  13.403   2.733
  258   2HG   GLN  42          1HG       GLN  42   7.138  12.550   3.888
  259   1HE2  GLN  42          1HE2      GLN  42   9.074  13.622   4.264
  260   2HE2  GLN  42          2HE2      GLN  42   9.901  14.578   3.131
  261    H    ASP  43           H        ASP  43   5.136  10.065   1.150
  262    HA   ASP  43           HA       ASP  43   5.940   7.262   0.440
  263   1HB   ASP  43          2HB       ASP  43   3.955   7.440   1.949
  264   2HB   ASP  43          1HB       ASP  43   3.155   8.434   0.731
  265    H    ALA  44           H        ALA  44   6.498   7.207  -1.705
  266    HA   ALA  44           HA       ALA  44   5.384   9.278  -3.538
  267   1HB   ALA  44          1HB       ALA  44   7.623   7.285  -3.965
  268   2HB   ALA  44          2HB       ALA  44   7.865   8.866  -3.223
  269   3HB   ALA  44          3HB       ALA  44   7.312   8.750  -4.894
  270    H    CYS  45           H        CYS  45   4.624   8.575  -5.677
  271    HA   CYS  45           HA       CYS  45   3.660   5.732  -5.729
  272   1HB   CYS  45          2HB       CYS  45   2.295   8.350  -5.941
  273   2HB   CYS  45          1HB       CYS  45   1.800   7.160  -7.147
  274    H    ASN  46           H        ASN  46   3.102   5.052  -8.038
  275    HA   ASN  46           HA       ASN  46   5.158   6.146  -9.911
  276   1HB   ASN  46          2HB       ASN  46   4.614   3.610  -9.048
  277   2HB   ASN  46          1HB       ASN  46   3.672   3.666 -10.539
  278   1HD2  ASN  46          1HD2      ASN  46   5.389   5.445 -12.037
  279   2HD2  ASN  46          2HD2      ASN  46   6.841   4.623 -12.351
  280    HA   PRO  47           HA       PRO  47   1.412   7.827 -11.808
  281   1HB   PRO  47          2HB       PRO  47   2.716   9.765 -13.225
  282   2HB   PRO  47          1HB       PRO  47   2.275   9.948 -11.516
  283   1HG   PRO  47          2HG       PRO  47   4.908   9.287 -12.727
  284   2HG   PRO  47          1HG       PRO  47   4.534  10.270 -11.303
  285   1HD   PRO  47          2HD       PRO  47   5.447   7.676 -11.196
  286   2HD   PRO  47          1HD       PRO  47   4.504   8.461  -9.909
  287    H    ALA  48           H        ALA  48   4.457   6.851 -13.280
  288    HA   ALA  48           HA       ALA  48   3.624   6.836 -16.021
  289   1HB   ALA  48          1HB       ALA  48   5.730   5.978 -16.317
  290   2HB   ALA  48          2HB       ALA  48   5.528   4.783 -15.036
  291   3HB   ALA  48          3HB       ALA  48   5.921   6.453 -14.629
  292    H    THR  49           H        THR  49   3.110   4.584 -13.373
  293    HA   THR  49           HA       THR  49   1.840   2.653 -15.280
  294    HB   THR  49           HB       THR  49   2.186   1.066 -13.349
  295    HG1  THR  49           HG1      THR  49   3.515   1.822 -11.674
  296   1HG2  THR  49          1HG2      THR  49   3.831   1.189 -15.156
  297   2HG2  THR  49          2HG2      THR  49   4.653   0.960 -13.612
  298   3HG2  THR  49          3HG2      THR  49   4.621   2.554 -14.367
  299    H    ALA  50           H        ALA  50   0.577   5.140 -14.153
  300    HA   ALA  50           HA       ALA  50  -1.305   4.286 -12.095
  301   1HB   ALA  50          1HB       ALA  50  -0.851   6.573 -12.078
  302   2HB   ALA  50          2HB       ALA  50  -2.357   6.548 -12.997
  303   3HB   ALA  50          3HB       ALA  50  -0.812   6.677 -13.839
  304    H    THR  51           H        THR  51  -3.204   3.197 -12.466
  305    HA   THR  51           HA       THR  51  -4.445   3.373 -15.169
  306    HB   THR  51           HB       THR  51  -3.017   1.354 -14.989
  307    HG1  THR  51           HG1      THR  51  -4.500   0.252 -15.989
  308   1HG2  THR  51          1HG2      THR  51  -3.024  -0.010 -13.177
  309   2HG2  THR  51          2HG2      THR  51  -4.780   0.046 -13.030
  310   3HG2  THR  51          3HG2      THR  51  -3.797   1.348 -12.359
  311    H    SER  52           H        SER  52  -6.631   3.702 -15.032
  312    HA   SER  52           HA       SER  52  -7.943   3.302 -12.367
  313   1HB   SER  52          2HB       SER  52  -7.862   5.607 -13.094
  314   2HB   SER  52          1HB       SER  52  -8.445   5.177 -14.698
  315    HG   SER  52           HG       SER  52 -10.129   5.978 -13.389
  316    H    PHE  53           H        PHE  53  -9.858   2.095 -12.300
  317    HA   PHE  53           HA       PHE  53 -11.025   1.142 -14.870
  318   1HB   PHE  53          2HB       PHE  53 -10.848  -1.175 -14.103
  319   2HB   PHE  53          1HB       PHE  53  -9.249  -0.431 -14.098
  320    HD1  PHE  53           HD1      PHE  53  -8.064  -0.004 -12.038
  321    HD2  PHE  53           HD2      PHE  53 -12.084  -1.514 -11.982
  322    HE1  PHE  53           HE1      PHE  53  -7.846  -0.506  -9.621
  323    HE2  PHE  53           HE2      PHE  53 -11.864  -2.014  -9.566
  324    HZ   PHE  53           HZ       PHE  53  -9.743  -1.510  -8.384
  325    H    THR  54           H        THR  54 -12.964  -0.483 -14.051
  326    HA   THR  54           HA       THR  54 -14.326   0.620 -11.669
  327    HB   THR  54           HB       THR  54 -15.526   0.691 -14.455
  328    HG1  THR  54           HG1      THR  54 -14.345   2.409 -14.626
  329   1HG2  THR  54          1HG2      THR  54 -17.016   0.500 -12.363
  330   2HG2  THR  54          2HG2      THR  54 -17.356   1.828 -13.472
  331   3HG2  THR  54          3HG2      THR  54 -16.469   2.131 -11.978
  332    H    THR  55           H        THR  55 -16.027  -0.803 -10.910
  333    HA   THR  55           HA       THR  55 -15.664  -3.590 -11.346
  334    HB   THR  55           HB       THR  55 -18.204  -3.466 -10.458
  335    HG1  THR  55           HG1      THR  55 -18.124  -1.410  -9.198
  336   1HG2  THR  55          1HG2      THR  55 -16.040  -2.440  -8.653
  337   2HG2  THR  55          2HG2      THR  55 -15.935  -4.071  -9.317
  338   3HG2  THR  55          3HG2      THR  55 -17.309  -3.616  -8.312
  339    H    ASP  56           H        ASP  56 -18.264  -4.635 -11.871
  340    HA   ASP  56           HA       ASP  56 -19.053  -3.632 -14.558
  341   1HB   ASP  56          2HB       ASP  56 -17.451  -6.083 -13.962
  342   2HB   ASP  56          1HB       ASP  56 -18.658  -6.193 -15.240
  343    H    ALA  57           H        ALA  57 -20.470  -6.008 -15.308
  344    HA   ALA  57           HA       ALA  57 -22.897  -5.729 -13.876
  345   1HB   ALA  57          1HB       ALA  57 -23.616  -7.145 -15.513
  346   2HB   ALA  57          2HB       ALA  57 -22.384  -8.344 -15.119
  347   3HB   ALA  57          3HB       ALA  57 -21.982  -6.974 -16.153
  348    H    SER  58           H        SER  58 -20.455  -8.309 -13.680
  349    HA   SER  58           HA       SER  58 -21.757  -9.480 -11.320
  350   1HB   SER  58          2HB       SER  58 -19.228 -10.016 -12.894
  351   2HB   SER  58          1HB       SER  58 -19.705 -10.983 -11.503
  352    HG   SER  58           HG       SER  58 -21.309 -10.510 -13.805
  353    H    GLY  59           H        GLY  59 -20.166  -6.700 -11.617
  354   1HA   GLY  59          2HA       GLY  59 -18.799  -5.386 -10.226
  355   2HA   GLY  59          1HA       GLY  59 -19.469  -6.345  -8.914
  356    H    ALA  60           H        ALA  60 -17.248  -7.059 -11.613
  357    HA   ALA  60           HA       ALA  60 -15.290  -8.043  -9.578
  358   1HB   ALA  60          1HB       ALA  60 -16.091  -9.318 -12.206
  359   2HB   ALA  60          2HB       ALA  60 -16.545  -9.898 -10.605
  360   3HB   ALA  60          3HB       ALA  60 -14.855  -9.935 -11.112
  361    H    ALA  61           H        ALA  61 -13.567  -6.696  -9.780
  362    HA   ALA  61           HA       ALA  61 -12.871  -5.602 -12.466
  363   1HB   ALA  61          1HB       ALA  61 -11.255  -4.549 -10.379
  364   2HB   ALA  61          2HB       ALA  61 -12.892  -4.676  -9.737
  365   3HB   ALA  61          3HB       ALA  61 -12.590  -3.747 -11.207
  366    H    SER  62           H        SER  62 -11.950  -7.746 -13.108
  367    HA   SER  62           HA       SER  62  -9.309  -8.301 -11.806
  368   1HB   SER  62          2HB       SER  62  -9.685 -10.593 -12.746
  369   2HB   SER  62          1HB       SER  62 -10.944 -10.104 -11.618
  370    HG   SER  62           HG       SER  62 -12.138 -10.697 -13.285
  371    H    PHE  63           H        PHE  63  -7.549  -7.825 -13.053
  372    HA   PHE  63           HA       PHE  63  -7.670  -8.168 -15.994
  373   1HB   PHE  63          2HB       PHE  63  -6.837  -5.752 -16.222
  374   2HB   PHE  63          1HB       PHE  63  -8.536  -5.952 -15.797
  375    HD1  PHE  63           HD1      PHE  63  -9.165  -5.898 -13.305
  376    HD2  PHE  63           HD2      PHE  63  -5.384  -4.535 -14.819
  377    HE1  PHE  63           HE1      PHE  63  -8.805  -4.595 -11.229
  378    HE2  PHE  63           HE2      PHE  63  -5.022  -3.231 -12.739
  379    HZ   PHE  63           HZ       PHE  63  -6.734  -3.262 -10.944
  380    H    SER  64           H        SER  64  -5.422  -7.444 -16.920
  381    HA   SER  64           HA       SER  64  -3.337  -8.627 -15.157
  382   1HB   SER  64          2HB       SER  64  -2.135  -8.858 -17.298
  383   2HB   SER  64          1HB       SER  64  -3.762  -9.518 -17.430
  384    HG   SER  64           HG       SER  64  -2.704  -7.733 -18.970
  385    H    PHE  65           H        PHE  65  -2.059  -7.209 -14.042
  386    HA   PHE  65           HA       PHE  65  -1.545  -4.495 -15.226
  387   1HB   PHE  65          2HB       PHE  65  -2.854  -4.494 -13.151
  388   2HB   PHE  65          1HB       PHE  65  -1.639  -5.495 -12.360
  389    HD1  PHE  65           HD1      PHE  65  -0.179  -4.379 -10.946
  390    HD2  PHE  65           HD2      PHE  65  -1.723  -2.329 -14.391
  391    HE1  PHE  65           HE1      PHE  65   1.081  -2.347 -10.301
  392    HE2  PHE  65           HE2      PHE  65  -0.462  -0.295 -13.742
  393    HZ   PHE  65           HZ       PHE  65   0.939  -0.309 -11.696
  394    H    VAL  66           H        VAL  66   0.676  -3.611 -14.293
  395    HA   VAL  66           HA       VAL  66   2.682  -5.847 -14.317
  396    HB   VAL  66           HB       VAL  66   2.999  -3.074 -15.479
  397   1HG1  VAL  66          1HG1      VAL  66   4.807  -4.291 -16.784
  398   2HG1  VAL  66          2HG1      VAL  66   4.551  -5.663 -15.705
  399   3HG1  VAL  66          3HG1      VAL  66   5.119  -4.126 -15.056
  400   1HG2  VAL  66          1HG2      VAL  66   2.655  -4.264 -17.684
  401   2HG2  VAL  66          2HG2      VAL  66   1.202  -4.141 -16.693
  402   3HG2  VAL  66          3HG2      VAL  66   2.092  -5.661 -16.769
  403    H    VAL  67           H        VAL  67   4.772  -5.226 -13.258
  404    HA   VAL  67           HA       VAL  67   4.426  -3.086 -11.186
  405    HB   VAL  67           HB       VAL  67   5.392  -4.671  -9.553
  406   1HG1  VAL  67          1HG1      VAL  67   3.351  -6.481 -10.508
  407   2HG1  VAL  67          2HG1      VAL  67   2.831  -4.812 -10.747
  408   3HG1  VAL  67          3HG1      VAL  67   3.291  -5.370  -9.139
  409   1HG2  VAL  67          1HG2      VAL  67   6.722  -6.256 -10.517
  410   2HG2  VAL  67          2HG2      VAL  67   5.829  -6.216 -12.037
  411   3HG2  VAL  67          3HG2      VAL  67   5.218  -7.165 -10.682
  412    H    ARG  68           H        ARG  68   6.677  -2.687 -10.096
  413    HA   ARG  68           HA       ARG  68   8.965  -3.140 -11.946
  414   1HB   ARG  68          2HB       ARG  68   7.472  -0.623 -11.452
  415   2HB   ARG  68          1HB       ARG  68   9.229  -0.479 -11.430
  416   1HG   ARG  68          2HG       ARG  68   9.406  -1.412 -13.651
  417   2HG   ARG  68          1HG       ARG  68   7.688  -1.815 -13.669
  418   1HD   ARG  68          2HD       ARG  68   7.042   0.492 -13.756
  419   2HD   ARG  68          1HD       ARG  68   8.684   1.033 -13.356
  420    HE   ARG  68           HE       ARG  68   9.086  -0.464 -15.626
  421   1HH1  ARG  68          1HH2      ARG  68   7.599   2.470 -14.714
  422   2HH1  ARG  68          2HH2      ARG  68   7.194   2.943 -16.331
  423   1HH2  ARG  68          1HH1      ARG  68   8.279  -0.026 -17.756
  424   2HH2  ARG  68          2HH1      ARG  68   7.579   1.531 -18.052
  425    H    LYS  69           H        LYS  69  11.012  -2.884 -10.854
  426    HA   LYS  69           HA       LYS  69  10.874  -3.166  -7.928
  427   1HB   LYS  69          2HB       LYS  69  12.341  -4.553  -9.359
  428   2HB   LYS  69          1HB       LYS  69  13.185  -3.101  -9.897
  429   1HG   LYS  69          2HG       LYS  69  13.933  -2.642  -7.615
  430   2HG   LYS  69          1HG       LYS  69  13.019  -4.026  -7.014
  431   1HD   LYS  69          2HD       LYS  69  14.504  -5.202  -8.986
  432   2HD   LYS  69          1HD       LYS  69  15.617  -3.953  -8.422
  433   1HE   LYS  69          2HE       LYS  69  16.085  -5.180  -6.576
  434   2HE   LYS  69          1HE       LYS  69  14.364  -5.211  -6.141
  435   1HZ   LYS  69          1HZ       LYS  69  14.025  -7.168  -7.196
  436   2HZ   LYS  69          2HZ       LYS  69  15.679  -7.390  -6.876
  437   3HZ   LYS  69          3HZ       LYS  69  15.171  -6.854  -8.406
  438    H    SER  70           H        SER  70  12.150  -0.820 -10.283
  439    HA   SER  70           HA       SER  70  12.364   1.179  -8.058
  440   1HB   SER  70          2HB       SER  70  14.498   1.829  -8.881
  441   2HB   SER  70          1HB       SER  70  14.533   0.069  -8.911
  442    HG   SER  70           HG       SER  70  14.537   1.898 -10.978
  443    H    TYR  71           H        TYR  71  11.763   3.327  -8.689
  444    HA   TYR  71           HA       TYR  71  11.254   3.972 -11.504
  445   1HB   TYR  71          2HB       TYR  71   8.833   4.038 -11.320
  446   2HB   TYR  71          1HB       TYR  71   9.385   2.439 -10.822
  447    HD1  TYR  71           HD1      TYR  71   8.505   5.812  -9.454
  448    HD2  TYR  71           HD2      TYR  71   8.819   1.593  -8.704
  449    HE1  TYR  71           HE1      TYR  71   7.438   6.127  -7.234
  450    HE2  TYR  71           HE2      TYR  71   7.753   1.904  -6.486
  451    HH   TYR  71           HH       TYR  71   6.417   5.015  -5.504
  452    H    THR  72           H        THR  72  10.869   6.216 -11.794
  453    HA   THR  72           HA       THR  72  11.771   7.997  -9.735
  454    HB   THR  72           HB       THR  72  10.060   8.655 -12.150
  455    HG1  THR  72           HG1      THR  72  12.303   8.843 -13.073
  456   1HG2  THR  72          1HG2      THR  72  11.092  10.770 -12.083
  457   2HG2  THR  72          2HG2      THR  72  12.407  10.193 -11.062
  458   3HG2  THR  72          3HG2      THR  72  10.793  10.406 -10.384
  459    H    GLY  73           H        GLY  73  10.619   8.685  -7.972
  460   1HA   GLY  73          2HA       GLY  73   7.634   8.630  -8.160
  461   2HA   GLY  73          1HA       GLY  73   8.520   8.339  -6.663
  462    H    SER  74           H        SER  74   6.686  10.243  -6.434
  463    HA   SER  74           HA       SER  74   8.252  12.663  -5.935
  464   1HB   SER  74          2HB       SER  74   7.667  12.629  -8.413
  465   2HB   SER  74          1HB       SER  74   5.978  12.770  -7.937
  466    HG   SER  74           HG       SER  74   7.793  14.688  -8.178
  467    H    THR  75           H        THR  75   7.407  13.397  -4.024
  468    HA   THR  75           HA       THR  75   5.022  12.418  -2.831
  469    HB   THR  75           HB       THR  75   5.407  14.406  -1.315
  470    HG1  THR  75           HG1      THR  75   6.248  15.707  -3.065
  471   1HG2  THR  75          1HG2      THR  75   8.027  13.073  -1.902
  472   2HG2  THR  75          2HG2      THR  75   6.661  12.112  -1.336
  473   3HG2  THR  75          3HG2      THR  75   7.285  13.428  -0.344
  474    HA   PRO  76           HA       PRO  76   2.026  14.913  -4.850
  475   1HB   PRO  76          2HB       PRO  76  -0.083  14.301  -3.238
  476   2HB   PRO  76          1HB       PRO  76   0.582  13.167  -4.426
  477   1HG   PRO  76          2HG       PRO  76   0.859  13.189  -1.488
  478   2HG   PRO  76          1HG       PRO  76   0.915  11.831  -2.621
  479   1HD   PRO  76          2HD       PRO  76   3.120  13.101  -1.411
  480   2HD   PRO  76          1HD       PRO  76   3.170  11.932  -2.747
  481    H    GLU  77           H        GLU  77   3.403  15.600  -1.901
  482    HA   GLU  77           HA       GLU  77   1.534  17.735  -1.095
  483   1HB   GLU  77          2HB       GLU  77   3.307  16.021   0.174
  484   2HB   GLU  77          1HB       GLU  77   4.149  17.572   0.210
  485   1HG   GLU  77          2HG       GLU  77   2.501  18.596   1.490
  486   2HG   GLU  77          1HG       GLU  77   1.243  17.487   0.941
  487    H    GLY  78           H        GLY  78   4.879  17.436  -2.272
  488   1HA   GLY  78          2HA       GLY  78   5.192  19.373  -4.066
  489   2HA   GLY  78          1HA       GLY  78   5.015  20.378  -2.625
  490    H    THR  79           H        THR  79   6.823  17.417  -3.524
  491    HA   THR  79           HA       THR  79   9.388  18.689  -2.944
  492    HB   THR  79           HB       THR  79   8.064  16.767  -1.017
  493    HG1  THR  79           HG1      THR  79   8.449  18.417   0.411
  494   1HG2  THR  79          1HG2      THR  79  10.852  16.945  -1.758
  495   2HG2  THR  79          2HG2      THR  79  10.077  15.851  -0.611
  496   3HG2  THR  79          3HG2      THR  79  10.634  17.438  -0.079
  497    HA   PRO  80           HA       PRO  80   9.734  15.187  -5.810
  498   1HB   PRO  80          2HB       PRO  80  11.894  16.216  -7.145
  499   2HB   PRO  80          1HB       PRO  80  10.219  16.678  -7.510
  500   1HG   PRO  80          2HG       PRO  80  12.271  18.123  -5.902
  501   2HG   PRO  80          1HG       PRO  80  11.069  18.762  -7.037
  502   1HD   PRO  80          2HD       PRO  80  10.763  18.860  -4.329
  503   2HD   PRO  80          1HD       PRO  80   9.396  18.776  -5.463
  504    H    VAL  81           H        VAL  81  10.729  13.418  -4.921
  505    HA   VAL  81           HA       VAL  81  13.207  13.768  -3.321
  506    HB   VAL  81           HB       VAL  81  11.429  12.490  -2.317
  507   1HG1  VAL  81          1HG1      VAL  81   9.941  11.633  -3.806
  508   2HG1  VAL  81          2HG1      VAL  81  11.006  10.228  -3.832
  509   3HG1  VAL  81          3HG1      VAL  81  11.161  11.474  -5.069
  510   1HG2  VAL  81          1HG2      VAL  81  13.979  11.391  -2.892
  511   2HG2  VAL  81          2HG2      VAL  81  12.818  10.074  -3.061
  512   3HG2  VAL  81          3HG2      VAL  81  12.914  10.977  -1.550
  513    H    GLY  82           H        GLY  82  12.117  12.424  -6.369
  514   1HA   GLY  82          2HA       GLY  82  13.774  12.147  -8.166
  515   2HA   GLY  82          1HA       GLY  82  14.931  11.653  -6.937
  516    H    SER  83           H        SER  83  15.357   9.637  -7.883
  517    HA   SER  83           HA       SER  83  13.365   7.763  -8.739
  518   1HB   SER  83          2HB       SER  83  15.231   6.292  -8.914
  519   2HB   SER  83          1HB       SER  83  15.891   7.900  -9.199
  520    HG   SER  83           HG       SER  83  16.847   7.860  -7.274
  521    H    VAL  84           H        VAL  84  12.620   5.852  -7.649
  522    HA   VAL  84           HA       VAL  84  12.926   5.855  -4.666
  523    HB   VAL  84           HB       VAL  84  10.461   5.641  -6.412
  524   1HG1  VAL  84          1HG1      VAL  84   9.193   4.973  -4.492
  525   2HG1  VAL  84          2HG1      VAL  84  10.567   5.225  -3.415
  526   3HG1  VAL  84          3HG1      VAL  84  10.578   3.884  -4.561
  527   1HG2  VAL  84          1HG2      VAL  84  11.455   7.509  -4.261
  528   2HG2  VAL  84          2HG2      VAL  84   9.746   7.424  -4.684
  529   3HG2  VAL  84          3HG2      VAL  84  10.933   7.902  -5.898
  530    H    ASP  85           H        ASP  85  14.223   4.016  -4.525
  531    HA   ASP  85           HA       ASP  85  13.596   1.632  -6.154
  532   1HB   ASP  85          2HB       ASP  85  15.777   2.663  -4.411
  533   2HB   ASP  85          1HB       ASP  85  15.600   0.909  -4.474
  534    H    CYS  86           H        CYS  86  12.668  -0.238  -5.310
  535    HA   CYS  86           HA       CYS  86  11.487  -0.010  -2.587
  536   1HB   CYS  86          2HB       CYS  86  10.779  -1.111  -5.191
  537   2HB   CYS  86          1HB       CYS  86  10.525  -2.284  -3.899
  538    H    ALA  87           H        ALA  87  14.351  -0.988  -3.555
  539    HA   ALA  87           HA       ALA  87  14.473  -3.771  -2.726
  540   1HB   ALA  87          1HB       ALA  87  16.008  -2.196  -4.225
  541   2HB   ALA  87          2HB       ALA  87  16.706  -3.548  -3.333
  542   3HB   ALA  87          3HB       ALA  87  16.820  -1.911  -2.686
  543    H    THR  88           H        THR  88  15.844  -0.810  -1.225
  544    HA   THR  88           HA       THR  88  16.242  -2.143   1.340
  545    HB   THR  88           HB       THR  88  17.612  -0.277   0.297
  546    HG1  THR  88           HG1      THR  88  18.192  -0.141   2.293
  547   1HG2  THR  88          1HG2      THR  88  16.619   1.655  -0.271
  548   2HG2  THR  88          2HG2      THR  88  16.006   1.861   1.369
  549   3HG2  THR  88          3HG2      THR  88  15.070   0.948   0.187
  550    H    ALA  89           H        ALA  89  13.651  -0.383  -0.158
  551    HA   ALA  89           HA       ALA  89  12.307   0.049   2.463
  552   1HB   ALA  89          1HB       ALA  89  11.132   0.982  -0.100
  553   2HB   ALA  89          2HB       ALA  89  12.682   1.694   0.346
  554   3HB   ALA  89          3HB       ALA  89  11.300   1.838   1.432
  555    H    ALA  90           H        ALA  90   9.655   0.000   1.575
  556    HA   ALA  90           HA       ALA  90   9.303  -2.880   0.804
  557   1HB   ALA  90          1HB       ALA  90   7.705  -1.031   2.598
  558   2HB   ALA  90          2HB       ALA  90   8.697  -2.396   3.113
  559   3HB   ALA  90          3HB       ALA  90   7.221  -2.677   2.191
  560    H    CYS  91           H        CYS  91   7.733  -3.336  -0.782
  561    HA   CYS  91           HA       CYS  91   6.580  -0.948  -2.169
  562   1HB   CYS  91          2HB       CYS  91   8.109  -3.207  -2.999
  563   2HB   CYS  91          1HB       CYS  91   6.504  -3.363  -3.715
  564    H    ASN  92           H        ASN  92   4.357  -0.820  -2.299
  565    HA   ASN  92           HA       ASN  92   2.756  -3.288  -1.797
  566   1HB   ASN  92          2HB       ASN  92   1.456  -2.072  -0.102
  567   2HB   ASN  92          1HB       ASN  92   3.165  -2.070   0.335
  568   1HD2  ASN  92          1HD2      ASN  92   4.414  -0.032  -0.437
  569   2HD2  ASN  92          2HD2      ASN  92   3.579   1.445  -0.392
  570    H    LEU  93           H        LEU  93   1.008  -3.382  -3.160
  571    HA   LEU  93           HA       LEU  93   0.472  -1.068  -4.943
  572   1HB   LEU  93          2HB       LEU  93   0.786  -3.202  -6.004
  573   2HB   LEU  93          1HB       LEU  93  -0.298  -3.999  -4.864
  574    HG   LEU  93           HG       LEU  93  -2.129  -2.439  -5.758
  575   1HD1  LEU  93          1HD1      LEU  93  -1.597  -0.939  -7.347
  576   2HD1  LEU  93          2HD1      LEU  93  -0.904  -2.207  -8.361
  577   3HD1  LEU  93          3HD1      LEU  93   0.097  -1.395  -7.156
  578   1HD2  LEU  93          1HD2      LEU  93  -2.251  -4.732  -6.367
  579   2HD2  LEU  93          2HD2      LEU  93  -0.818  -4.621  -7.388
  580   3HD2  LEU  93          3HD2      LEU  93  -2.326  -3.865  -7.901
  581    H    GLY  94           H        GLY  94  -1.129   0.340  -4.281
  582   1HA   GLY  94          2HA       GLY  94  -3.326  -0.805  -2.600
  583   2HA   GLY  94          1HA       GLY  94  -2.788   0.867  -2.501
  584    H    ALA  95           H        ALA  95  -5.481  -0.137  -3.044
  585    HA   ALA  95           HA       ALA  95  -5.956   1.399  -5.555
  586   1HB   ALA  95          1HB       ALA  95  -6.371  -1.522  -5.076
  587   2HB   ALA  95          2HB       ALA  95  -5.921  -0.684  -6.561
  588   3HB   ALA  95          3HB       ALA  95  -7.598  -0.675  -6.018
  589    H    GLY  96           H        GLY  96  -7.822   2.642  -5.325
  590   1HA   GLY  96          2HA       GLY  96 -10.185   1.857  -3.969
  591   2HA   GLY  96          1HA       GLY  96  -9.195   2.747  -2.814
  592    H    ASN  97           H        ASN  97 -11.660   3.765  -3.580
  593    HA   ASN  97           HA       ASN  97 -11.315   5.727  -5.733
  594   1HB   ASN  97          2HB       ASN  97 -13.420   4.407  -4.811
  595   2HB   ASN  97          1HB       ASN  97 -13.511   5.764  -3.688
  596   1HD2  ASN  97          1HD2      ASN  97 -15.270   6.939  -4.569
  597   2HD2  ASN  97          2HD2      ASN  97 -15.300   7.538  -6.155
  598    H    SER  98           H        SER  98 -12.675   7.912  -4.465
  599    HA   SER  98           HA       SER  98 -10.420   9.164  -3.079
  600   1HB   SER  98          2HB       SER  98 -11.575  10.538  -4.599
  601   2HB   SER  98          1HB       SER  98 -13.150   9.952  -4.072
  602    HG   SER  98           HG       SER  98 -12.418  12.117  -3.323
  603    H    GLY  99           H        GLY  99 -13.580   7.851  -2.231
  604   1HA   GLY  99          2HA       GLY  99 -12.993   8.496   0.633
  605   2HA   GLY  99          1HA       GLY  99 -14.630   8.490  -0.022
  606    H    LEU 100           H        LEU 100 -13.574   6.056  -1.697
  607    HA   LEU 100           HA       LEU 100 -14.316   4.052   0.379
  608   1HB   LEU 100          2HB       LEU 100 -15.386   4.471  -2.001
  609   2HB   LEU 100          1HB       LEU 100 -14.015   3.518  -2.563
  610    HG   LEU 100           HG       LEU 100 -16.072   2.148  -2.087
  611   1HD1  LEU 100          1HD1      LEU 100 -14.126   1.238  -0.046
  612   2HD1  LEU 100          2HD1      LEU 100 -13.456   1.553  -1.647
  613   3HD1  LEU 100          3HD1      LEU 100 -14.766   0.387  -1.452
  614   1HD2  LEU 100          1HD2      LEU 100 -16.918   1.927   0.103
  615   2HD2  LEU 100          2HD2      LEU 100 -16.602   3.657  -0.028
  616   3HD2  LEU 100          3HD2      LEU 100 -15.468   2.615   0.831
  617    H    ASP 101           H        ASP 101 -12.714   2.791   1.230
  618    HA   ASP 101           HA       ASP 101 -10.105   2.638  -0.233
  619   1HB   ASP 101          2HB       ASP 101  -9.145   2.320   1.969
  620   2HB   ASP 101          1HB       ASP 101 -10.269   3.677   2.067
  621    H    LEU 102           H        LEU 102  -9.888   0.711  -1.313
  622    HA   LEU 102           HA       LEU 102 -11.448  -1.648  -0.571
  623   1HB   LEU 102          2HB       LEU 102  -9.273  -1.107  -2.605
  624   2HB   LEU 102          1HB       LEU 102 -10.205  -2.600  -2.529
  625    HG   LEU 102           HG       LEU 102 -11.348   0.179  -2.938
  626   1HD1  LEU 102          1HD1      LEU 102 -11.148  -2.190  -4.823
  627   2HD1  LEU 102          2HD1      LEU 102 -10.153  -0.737  -4.911
  628   3HD1  LEU 102          3HD1      LEU 102 -11.891  -0.634  -5.189
  629   1HD2  LEU 102          1HD2      LEU 102 -12.557  -2.539  -2.501
  630   2HD2  LEU 102          2HD2      LEU 102 -13.400  -1.366  -3.511
  631   3HD2  LEU 102          3HD2      LEU 102 -13.045  -0.984  -1.826
  632    H    GLY 103           H        GLY 103  -7.918  -1.160  -0.970
  633   1HA   GLY 103          2HA       GLY 103  -7.101  -2.055   1.549
  634   2HA   GLY 103          1HA       GLY 103  -7.306  -3.515   0.585
  635    H    HIS 104           H        HIS 104  -4.859  -3.327   1.325
  636    HA   HIS 104           HA       HIS 104  -3.339  -2.268  -1.026
  637   1HB   HIS 104          2HB       HIS 104  -3.166  -1.638   1.869
  638   2HB   HIS 104          1HB       HIS 104  -1.622  -1.917   1.066
  639    HD1  HIS 104           HD1      HIS 104  -0.654   0.203   0.220
  640    HD2  HIS 104           HD2      HIS 104  -4.816   0.241   0.000
  641    HE1  HIS 104           HE1      HIS 104  -1.299   2.449  -0.759
  642    H    VAL 105           H        VAL 105  -2.255  -4.018  -1.906
  643    HA   VAL 105           HA       VAL 105  -1.769  -6.417  -0.227
  644    HB   VAL 105           HB       VAL 105  -1.498  -5.812  -3.186
  645   1HG1  VAL 105          1HG1      VAL 105  -1.477  -8.417  -3.235
  646   2HG1  VAL 105          2HG1      VAL 105  -0.971  -8.288  -1.550
  647   3HG1  VAL 105          3HG1      VAL 105   0.019  -7.577  -2.825
  648   1HG2  VAL 105          1HG2      VAL 105  -3.595  -7.123  -1.456
  649   2HG2  VAL 105          2HG2      VAL 105  -3.467  -7.511  -3.172
  650   3HG2  VAL 105          3HG2      VAL 105  -3.801  -5.855  -2.664
  651    H    ALA 106           H        ALA 106   0.211  -6.698   0.704
  652    HA   ALA 106           HA       ALA 106   2.445  -4.933   0.127
  653   1HB   ALA 106          1HB       ALA 106   1.887  -5.903   2.345
  654   2HB   ALA 106          2HB       ALA 106   3.532  -6.309   1.852
  655   3HB   ALA 106          3HB       ALA 106   2.249  -7.510   1.714
  656    H    LEU 107           H        LEU 107   3.376  -5.218  -1.906
  657    HA   LEU 107           HA       LEU 107   3.683  -7.855  -3.128
  658   1HB   LEU 107          2HB       LEU 107   4.922  -5.174  -3.825
  659   2HB   LEU 107          1HB       LEU 107   4.722  -6.552  -4.908
  660    HG   LEU 107           HG       LEU 107   2.510  -4.919  -3.634
  661   1HD1  LEU 107          1HD1      LEU 107   3.882  -4.932  -6.240
  662   2HD1  LEU 107          2HD1      LEU 107   2.906  -3.669  -5.489
  663   3HD1  LEU 107          3HD1      LEU 107   2.124  -4.990  -6.359
  664   1HD2  LEU 107          1HD2      LEU 107   1.951  -7.334  -3.730
  665   2HD2  LEU 107          2HD2      LEU 107   2.351  -7.350  -5.448
  666   3HD2  LEU 107          3HD2      LEU 107   0.980  -6.403  -4.871
  667    H    THR 108           H        THR 108   5.446  -9.195  -2.918
  668    HA   THR 108           HA       THR 108   7.860  -8.103  -1.509
  669    HB   THR 108           HB       THR 108   7.366 -11.015  -1.552
  670    HG1  THR 108           HG1      THR 108   5.626 -10.882  -0.149
  671   1HG2  THR 108          1HG2      THR 108   7.480  -9.624   1.015
  672   2HG2  THR 108          2HG2      THR 108   8.817  -9.185  -0.049
  673   3HG2  THR 108          3HG2      THR 108   8.544 -10.875   0.369
  674    H    PHE 109           H        PHE 109   9.919  -8.758  -2.329
  675    HA   PHE 109           HA       PHE 109   9.842  -9.857  -5.114
  676   1HB   PHE 109          2HB       PHE 109  11.497  -7.855  -3.620
  677   2HB   PHE 109          1HB       PHE 109  12.235  -8.712  -4.973
  678    HD1  PHE 109           HD1      PHE 109   9.215  -6.719  -4.031
  679    HD2  PHE 109           HD2      PHE 109  11.806  -8.043  -7.190
  680    HE1  PHE 109           HE1      PHE 109   8.040  -5.223  -5.622
  681    HE2  PHE 109           HE2      PHE 109  10.631  -6.547  -8.781
  682    HZ   PHE 109           HZ       PHE 109   8.747  -5.137  -7.998
  683    H    GLY 110           H        GLY 110  11.906 -11.117  -5.676
  684   1HA   GLY 110          2HA       GLY 110  12.931 -12.638  -3.317
  685   2HA   GLY 110          1HA       GLY 110  12.352 -13.494  -4.747
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1 -15.378  -5.096   4.119
    2   2H    ALA   1          2H        ALA   1 -13.790  -4.676   4.551
    3   3H    ALA   1          3H        ALA   1 -14.097  -6.159   3.783
    4    HA   ALA   1           HA       ALA   1 -14.852  -3.670   2.402
    5   1HB   ALA   1          1HB       ALA   1 -12.169  -4.596   1.785
    6   2HB   ALA   1          2HB       ALA   1 -12.307  -4.179   3.493
    7   3HB   ALA   1          3HB       ALA   1 -12.702  -2.982   2.259
    8    HA   PRO   2           HA       PRO   2 -15.389  -6.476  -0.926
    9   1HB   PRO   2          2HB       PRO   2 -14.006  -5.416  -3.039
   10   2HB   PRO   2          1HB       PRO   2 -15.510  -4.701  -2.412
   11   1HG   PRO   2          2HG       PRO   2 -12.686  -3.870  -1.960
   12   2HG   PRO   2          1HG       PRO   2 -14.139  -2.879  -2.159
   13   1HD   PRO   2          2HD       PRO   2 -12.970  -3.405   0.266
   14   2HD   PRO   2          1HD       PRO   2 -14.692  -3.014   0.057
   15    H    ALA   3           H        ALA   3 -13.696  -7.331  -3.006
   16    HA   ALA   3           HA       ALA   3 -11.524  -8.698  -1.463
   17   1HB   ALA   3          1HB       ALA   3 -12.752  -9.594  -4.071
   18   2HB   ALA   3          2HB       ALA   3 -13.538  -9.927  -2.530
   19   3HB   ALA   3          3HB       ALA   3 -11.931 -10.574  -2.859
   20    H    PHE   4           H        PHE   4  -9.444  -8.271  -2.083
   21    HA   PHE   4           HA       PHE   4  -8.865  -7.417  -4.874
   22   1HB   PHE   4          2HB       PHE   4  -9.376  -5.371  -3.587
   23   2HB   PHE   4          1HB       PHE   4  -8.187  -5.834  -2.369
   24    HD1  PHE   4           HD1      PHE   4  -8.707  -3.950  -5.315
   25    HD2  PHE   4           HD2      PHE   4  -5.756  -6.355  -3.325
   26    HE1  PHE   4           HE1      PHE   4  -6.920  -2.859  -6.645
   27    HE2  PHE   4           HE2      PHE   4  -3.972  -5.266  -4.653
   28    HZ   PHE   4           HZ       PHE   4  -4.551  -3.516  -6.314
   29    H    SER   5           H        SER   5  -7.309  -8.939  -5.389
   30    HA   SER   5           HA       SER   5  -4.914  -9.107  -3.650
   31   1HB   SER   5          2HB       SER   5  -7.069 -11.022  -3.731
   32   2HB   SER   5          1HB       SER   5  -5.579 -11.775  -4.294
   33    HG   SER   5           HG       SER   5  -6.055 -11.691  -1.918
   34    H    VAL   6           H        VAL   6  -3.064  -9.828  -4.781
   35    HA   VAL   6           HA       VAL   6  -3.370 -10.001  -7.755
   36    HB   VAL   6           HB       VAL   6  -2.005  -8.188  -6.523
   37   1HG1  VAL   6          1HG1      VAL   6  -1.035 -10.065  -4.978
   38   2HG1  VAL   6          2HG1      VAL   6   0.035  -8.766  -5.509
   39   3HG1  VAL   6          3HG1      VAL   6   0.094 -10.338  -6.305
   40   1HG2  VAL   6          1HG2      VAL   6  -0.311  -8.170  -8.233
   41   2HG2  VAL   6          2HG2      VAL   6  -1.753  -8.878  -8.962
   42   3HG2  VAL   6          3HG2      VAL   6  -0.423  -9.916  -8.449
   43    H    SER   7           H        SER   7  -1.488 -11.423  -8.732
   44    HA   SER   7           HA       SER   7  -1.710 -14.074  -7.494
   45   1HB   SER   7          2HB       SER   7  -0.879 -12.864 -10.051
   46   2HB   SER   7          1HB       SER   7  -0.005 -14.330  -9.619
   47    HG   SER   7           HG       SER   7  -2.047 -15.337  -9.319
   48    HA   PRO   8           HA       PRO   8   2.929 -13.775  -6.812
   49   1HB   PRO   8          2HB       PRO   8   4.485 -11.951  -8.096
   50   2HB   PRO   8          1HB       PRO   8   4.005 -13.488  -8.843
   51   1HG   PRO   8          2HG       PRO   8   2.989 -10.753  -9.337
   52   2HG   PRO   8          1HG       PRO   8   3.110 -12.131 -10.437
   53   1HD   PRO   8          2HD       PRO   8   0.776 -11.247  -9.164
   54   2HD   PRO   8          1HD       PRO   8   1.018 -12.808  -9.967
   55    H    ALA   9           H        ALA   9   2.189 -12.831  -4.748
   56    HA   ALA   9           HA       ALA   9   2.400  -9.885  -4.455
   57   1HB   ALA   9          1HB       ALA   9   0.910 -12.022  -3.311
   58   2HB   ALA   9          2HB       ALA   9   0.762 -10.298  -2.967
   59   3HB   ALA   9          3HB       ALA   9   1.863 -11.297  -2.017
   60    H    SER  10           H        SER  10   4.530 -12.452  -4.306
   61    HA   SER  10           HA       SER  10   6.331 -10.930  -2.463
   62   1HB   SER  10          2HB       SER  10   6.114 -13.936  -2.453
   63   2HB   SER  10          1HB       SER  10   6.790 -12.886  -1.211
   64    HG   SER  10           HG       SER  10   4.376 -13.829  -1.296
   65    H    GLY  11           H        GLY  11   8.134 -10.452  -3.656
   66   1HA   GLY  11          2HA       GLY  11  10.054 -10.879  -4.973
   67   2HA   GLY  11          1HA       GLY  11   9.523 -12.556  -5.133
   68    H    LEU  12           H        LEU  12   8.696  -9.268  -6.253
   69    HA   LEU  12           HA       LEU  12   7.364 -10.421  -8.649
   70   1HB   LEU  12          2HB       LEU  12   7.581  -7.719  -7.327
   71   2HB   LEU  12          1HB       LEU  12   6.935  -7.870  -8.962
   72    HG   LEU  12           HG       LEU  12   5.870  -9.672  -6.814
   73   1HD1  LEU  12          1HD1      LEU  12   5.291  -7.847  -5.585
   74   2HD1  LEU  12          2HD1      LEU  12   4.076  -7.594  -6.839
   75   3HD1  LEU  12          3HD1      LEU  12   5.614  -6.735  -6.916
   76   1HD2  LEU  12          1HD2      LEU  12   4.817 -10.231  -8.777
   77   2HD2  LEU  12          2HD2      LEU  12   5.094  -8.644  -9.496
   78   3HD2  LEU  12          3HD2      LEU  12   3.780  -8.873  -8.341
   79    H    SER  13           H        SER  13   7.933  -9.348 -10.798
   80    HA   SER  13           HA       SER  13  10.881  -8.881 -10.965
   81   1HB   SER  13          2HB       SER  13   8.919 -10.043 -12.951
   82   2HB   SER  13          1HB       SER  13  10.644  -9.856 -13.235
   83    HG   SER  13           HG       SER  13   9.486 -11.902 -12.171
   84    H    ASP  14           H        ASP  14  11.586  -7.053 -12.084
   85    HA   ASP  14           HA       ASP  14   9.813  -4.830 -12.437
   86   1HB   ASP  14          2HB       ASP  14  11.879  -3.894 -13.592
   87   2HB   ASP  14          1HB       ASP  14  12.150  -4.526 -11.967
   88    H    GLY  15           H        GLY  15   8.500  -4.340 -14.149
   89   1HA   GLY  15          2HA       GLY  15   7.888  -4.125 -16.443
   90   2HA   GLY  15          1HA       GLY  15   9.228  -5.186 -16.864
   91    H    GLN  16           H        GLN  16   8.349  -7.165 -14.795
   92    HA   GLN  16           HA       GLN  16   6.781  -8.871 -16.454
   93   1HB   GLN  16          2HB       GLN  16   8.219  -9.709 -14.718
   94   2HB   GLN  16          1HB       GLN  16   7.365  -8.777 -13.488
   95   1HG   GLN  16          2HG       GLN  16   5.348 -10.104 -13.821
   96   2HG   GLN  16          1HG       GLN  16   6.108 -10.977 -15.152
   97   1HE2  GLN  16          1HE2      GLN  16   5.926 -10.717 -11.655
   98   2HE2  GLN  16          2HE2      GLN  16   6.933 -12.040 -11.314
   99    H    SER  17           H        SER  17   4.562  -9.424 -16.349
  100    HA   SER  17           HA       SER  17   2.795  -7.305 -15.243
  101   1HB   SER  17          2HB       SER  17   2.766  -8.216 -17.636
  102   2HB   SER  17          1HB       SER  17   2.098  -9.698 -16.961
  103    HG   SER  17           HG       SER  17   0.532  -8.094 -17.691
  104    H    VAL  18           H        VAL  18   1.143  -7.801 -13.742
  105    HA   VAL  18           HA       VAL  18   1.319 -10.500 -12.462
  106    HB   VAL  18           HB       VAL  18   0.654  -9.229 -10.405
  107   1HG1  VAL  18          1HG1      VAL  18   3.071  -8.039 -11.790
  108   2HG1  VAL  18          2HG1      VAL  18   3.053  -9.645 -11.062
  109   3HG1  VAL  18          3HG1      VAL  18   2.821  -8.217 -10.052
  110   1HG2  VAL  18          1HG2      VAL  18   1.282  -6.690 -11.874
  111   2HG2  VAL  18          2HG2      VAL  18   0.306  -6.928 -10.426
  112   3HG2  VAL  18          3HG2      VAL  18  -0.344  -7.360 -12.007
  113    H    SER  19           H        SER  19  -0.737 -11.341 -11.646
  114    HA   SER  19           HA       SER  19  -3.044 -10.466 -13.302
  115   1HB   SER  19          2HB       SER  19  -3.634 -12.703 -11.634
  116   2HB   SER  19          1HB       SER  19  -3.345 -12.705 -13.371
  117    HG   SER  19           HG       SER  19  -1.440 -13.512 -13.005
  118    H    VAL  20           H        VAL  20  -4.594  -9.154 -12.410
  119    HA   VAL  20           HA       VAL  20  -4.719  -8.990  -9.424
  120    HB   VAL  20           HB       VAL  20  -5.189  -7.069 -11.699
  121   1HG1  VAL  20          1HG1      VAL  20  -6.042  -5.462  -9.949
  122   2HG1  VAL  20          2HG1      VAL  20  -6.172  -6.826  -8.839
  123   3HG1  VAL  20          3HG1      VAL  20  -7.151  -6.786 -10.305
  124   1HG2  VAL  20          1HG2      VAL  20  -3.852  -5.779  -9.694
  125   2HG2  VAL  20          2HG2      VAL  20  -3.061  -6.649 -11.009
  126   3HG2  VAL  20          3HG2      VAL  20  -3.310  -7.439  -9.451
  127    H    SER  21           H        SER  21  -6.744  -9.174  -8.435
  128    HA   SER  21           HA       SER  21  -9.104  -9.671 -10.195
  129   1HB   SER  21          2HB       SER  21  -9.399 -11.629  -8.355
  130   2HB   SER  21          1HB       SER  21  -8.556 -11.879  -9.881
  131    HG   SER  21           HG       SER  21  -6.982 -12.418  -8.571
  132    H    VAL  22           H        VAL  22 -10.829  -8.546  -9.391
  133    HA   VAL  22           HA       VAL  22 -10.850  -7.907  -6.462
  134    HB   VAL  22           HB       VAL  22 -11.671  -6.243  -8.861
  135   1HG1  VAL  22          1HG1      VAL  22 -13.101  -5.300  -7.366
  136   2HG1  VAL  22          2HG1      VAL  22 -11.649  -4.580  -6.670
  137   3HG1  VAL  22          3HG1      VAL  22 -12.309  -6.067  -5.989
  138   1HG2  VAL  22          1HG2      VAL  22  -9.291  -6.351  -7.056
  139   2HG2  VAL  22          2HG2      VAL  22  -9.847  -4.760  -7.576
  140   3HG2  VAL  22          3HG2      VAL  22  -9.376  -5.965  -8.775
  141    H    SER  23           H        SER  23 -12.789  -8.333  -5.427
  142    HA   SER  23           HA       SER  23 -15.256  -8.751  -7.010
  143   1HB   SER  23          2HB       SER  23 -13.896 -10.827  -5.278
  144   2HB   SER  23          1HB       SER  23 -15.527 -10.995  -5.920
  145    HG   SER  23           HG       SER  23 -14.701 -10.995  -7.972
  146    H    GLY  24           H        GLY  24 -16.706  -7.519  -5.903
  147   1HA   GLY  24          2HA       GLY  24 -17.761  -7.939  -3.422
  148   2HA   GLY  24          1HA       GLY  24 -16.344  -6.954  -3.051
  149    H    ALA  25           H        ALA  25 -16.166  -4.963  -4.631
  150    HA   ALA  25           HA       ALA  25 -18.269  -3.170  -4.122
  151   1HB   ALA  25          1HB       ALA  25 -15.885  -3.373  -5.838
  152   2HB   ALA  25          2HB       ALA  25 -16.440  -2.023  -4.847
  153   3HB   ALA  25          3HB       ALA  25 -17.110  -2.267  -6.459
  154    H    ALA  26           H        ALA  26 -19.346  -2.014  -6.285
  155    HA   ALA  26           HA       ALA  26 -20.412  -4.070  -8.143
  156   1HB   ALA  26          1HB       ALA  26 -22.731  -2.872  -7.339
  157   2HB   ALA  26          2HB       ALA  26 -21.809  -2.865  -5.834
  158   3HB   ALA  26          3HB       ALA  26 -22.128  -4.390  -6.671
  159    H    ALA  27           H        ALA  27 -21.317  -3.188 -10.037
  160    HA   ALA  27           HA       ALA  27 -20.338  -1.077 -11.385
  161   1HB   ALA  27          1HB       ALA  27 -22.953  -2.416 -11.244
  162   2HB   ALA  27          2HB       ALA  27 -21.945  -2.069 -12.648
  163   3HB   ALA  27          3HB       ALA  27 -23.012  -0.824 -11.998
  164    H    GLY  28           H        GLY  28 -20.326   1.132 -11.297
  165   1HA   GLY  28          2HA       GLY  28 -21.463   3.260 -10.820
  166   2HA   GLY  28          1HA       GLY  28 -22.205   2.476  -9.427
  167    H    GLU  29           H        GLU  29 -18.982   1.527  -9.824
  168    HA   GLU  29           HA       GLU  29 -17.963   3.698  -8.051
  169   1HB   GLU  29          2HB       GLU  29 -17.744   0.720  -7.523
  170   2HB   GLU  29          1HB       GLU  29 -17.146   2.013  -6.483
  171   1HG   GLU  29          2HG       GLU  29 -20.056   1.628  -7.238
  172   2HG   GLU  29          1HG       GLU  29 -19.337   1.099  -5.716
  173    H    THR  30           H        THR  30 -16.128   4.413  -9.039
  174    HA   THR  30           HA       THR  30 -14.521   2.502 -10.679
  175    HB   THR  30           HB       THR  30 -14.307   5.515 -10.526
  176    HG1  THR  30           HG1      THR  30 -15.918   5.662 -11.962
  177   1HG2  THR  30          1HG2      THR  30 -13.566   3.404 -12.557
  178   2HG2  THR  30          2HG2      THR  30 -12.487   4.512 -11.709
  179   3HG2  THR  30          3HG2      THR  30 -13.595   5.126 -12.936
  180    H    TYR  31           H        TYR  31 -12.403   2.027 -10.041
  181    HA   TYR  31           HA       TYR  31 -11.391   3.472  -7.612
  182   1HB   TYR  31          2HB       TYR  31 -10.973   0.584  -8.416
  183   2HB   TYR  31          1HB       TYR  31 -10.528   1.328  -6.879
  184    HD1  TYR  31           HD1      TYR  31 -12.633   2.747  -5.830
  185    HD2  TYR  31           HD2      TYR  31 -12.896  -0.719  -8.353
  186    HE1  TYR  31           HE1      TYR  31 -14.892   2.265  -4.931
  187    HE2  TYR  31           HE2      TYR  31 -15.154  -1.200  -7.450
  188    HH   TYR  31           HH       TYR  31 -16.832  -0.439  -6.190
  189    H    TYR  32           H        TYR  32  -8.981   3.361  -7.402
  190    HA   TYR  32           HA       TYR  32  -7.631   3.384 -10.082
  191   1HB   TYR  32          2HB       TYR  32  -7.003   5.045  -7.623
  192   2HB   TYR  32          1HB       TYR  32  -6.363   5.272  -9.252
  193    HD1  TYR  32           HD1      TYR  32  -8.546   6.690  -7.045
  194    HD2  TYR  32           HD2      TYR  32  -8.504   5.181 -11.063
  195    HE1  TYR  32           HE1      TYR  32 -10.486   8.130  -7.606
  196    HE2  TYR  32           HE2      TYR  32 -10.443   6.619 -11.628
  197    HH   TYR  32           HH       TYR  32 -12.421   7.971  -9.450
  198    H    ILE  33           H        ILE  33  -6.399   1.522 -10.109
  199    HA   ILE  33           HA       ILE  33  -5.233   0.455  -7.614
  200    HB   ILE  33           HB       ILE  33  -6.317  -0.911  -9.423
  201   1HG1  ILE  33          2HG1      ILE  33  -3.468  -1.791  -9.404
  202   2HG1  ILE  33          1HG1      ILE  33  -4.245  -1.571  -7.836
  203   1HG2  ILE  33          1HG2      ILE  33  -3.879  -0.769 -11.089
  204   2HG2  ILE  33          2HG2      ILE  33  -4.895   0.672 -11.124
  205   3HG2  ILE  33          3HG2      ILE  33  -5.571  -0.893 -11.575
  206   1HD1  ILE  33          1HD1      ILE  33  -5.340  -3.259 -10.103
  207   2HD1  ILE  33          2HD1      ILE  33  -6.076  -3.061  -8.511
  208   3HD1  ILE  33          3HD1      ILE  33  -4.526  -3.886  -8.670
  209    H    ALA  34           H        ALA  34  -3.349   1.407  -6.920
  210    HA   ALA  34           HA       ALA  34  -1.143   1.718  -8.898
  211   1HB   ALA  34          1HB       ALA  34  -2.243   3.862  -8.915
  212   2HB   ALA  34          2HB       ALA  34  -0.774   4.045  -7.957
  213   3HB   ALA  34          3HB       ALA  34  -2.335   3.885  -7.154
  214    H    GLN  35           H        GLN  35   0.961   2.170  -7.749
  215    HA   GLN  35           HA       GLN  35   0.959   1.114  -4.941
  216   1HB   GLN  35          2HB       GLN  35   1.655  -0.567  -6.620
  217   2HB   GLN  35          1HB       GLN  35   2.886   0.548  -7.216
  218   1HG   GLN  35          2HG       GLN  35   3.195   0.376  -4.389
  219   2HG   GLN  35          1HG       GLN  35   3.066  -1.270  -5.010
  220   1HE2  GLN  35          1HE2      GLN  35   4.804  -2.080  -6.308
  221   2HE2  GLN  35          2HE2      GLN  35   6.215  -1.190  -6.619
  222    H    CYS  36           H        CYS  36   2.332   2.210  -3.528
  223    HA   CYS  36           HA       CYS  36   4.171   4.268  -4.681
  224   1HB   CYS  36          2HB       CYS  36   2.431   4.817  -2.276
  225   2HB   CYS  36          1HB       CYS  36   3.210   5.974  -3.348
  226    H    ALA  37           H        ALA  37   5.737   5.041  -2.973
  227    HA   ALA  37           HA       ALA  37   6.102   3.257  -0.635
  228   1HB   ALA  37          1HB       ALA  37   8.303   3.644  -2.674
  229   2HB   ALA  37          2HB       ALA  37   7.162   2.304  -2.788
  230   3HB   ALA  37          3HB       ALA  37   8.217   2.447  -1.382
  231    HA   PRO  38           HA       PRO  38   7.633   7.006   1.053
  232   1HB   PRO  38          2HB       PRO  38   9.312   6.048   2.988
  233   2HB   PRO  38          1HB       PRO  38   7.544   6.003   3.125
  234   1HG   PRO  38          2HG       PRO  38   9.435   3.829   2.367
  235   2HG   PRO  38          1HG       PRO  38   7.969   3.755   3.360
  236   1HD   PRO  38          2HD       PRO  38   8.058   2.950   0.751
  237   2HD   PRO  38          1HD       PRO  38   6.586   3.567   1.537
  238    H    VAL  39           H        VAL  39   9.744   8.194   1.453
  239    HA   VAL  39           HA       VAL  39  11.979   7.096  -0.213
  240    HB   VAL  39           HB       VAL  39  12.223   9.491  -1.018
  241   1HG1  VAL  39          1HG1      VAL  39   9.459   8.649  -1.744
  242   2HG1  VAL  39          2HG1      VAL  39  10.749   7.480  -2.028
  243   3HG1  VAL  39          3HG1      VAL  39  10.817   9.070  -2.787
  244   1HG2  VAL  39          1HG2      VAL  39   9.395   9.950  -0.160
  245   2HG2  VAL  39          2HG2      VAL  39  10.684  11.120  -0.449
  246   3HG2  VAL  39          3HG2      VAL  39  10.665  10.178   1.043
  247    H    GLY  40           H        GLY  40  12.362   6.646   2.320
  248   1HA   GLY  40          2HA       GLY  40  13.876   7.055   4.069
  249   2HA   GLY  40          1HA       GLY  40  14.531   8.376   3.103
  250    H    GLY  41           H        GLY  41  11.217   8.812   3.374
  251   1HA   GLY  41          2HA       GLY  41  10.671   9.756   5.915
  252   2HA   GLY  41          1HA       GLY  41  11.576  11.070   5.178
  253    H    GLN  42           H        GLN  42  10.697  11.366   2.715
  254    HA   GLN  42           HA       GLN  42   7.934  12.267   3.037
  255   1HB   GLN  42          2HB       GLN  42  10.010  12.290   0.844
  256   2HB   GLN  42          1HB       GLN  42   8.379  12.903   0.573
  257   1HG   GLN  42          2HG       GLN  42   8.634  14.531   2.355
  258   2HG   GLN  42          1HG       GLN  42  10.199  13.850   2.804
  259   1HE2  GLN  42          1HE2      GLN  42  12.044  14.506   1.591
  260   2HE2  GLN  42          2HE2      GLN  42  11.967  15.598   0.294
  261    H    ASP  43           H        ASP  43   6.862  11.803   0.505
  262    HA   ASP  43           HA       ASP  43   6.706   8.816   0.311
  263   1HB   ASP  43          2HB       ASP  43   4.852  10.369   1.535
  264   2HB   ASP  43          1HB       ASP  43   4.254  10.434  -0.124
  265    H    ALA  44           H        ALA  44   6.603   8.061  -1.800
  266    HA   ALA  44           HA       ALA  44   6.080  10.001  -4.006
  267   1HB   ALA  44          1HB       ALA  44   8.524   8.238  -3.632
  268   2HB   ALA  44          2HB       ALA  44   8.488  10.002  -3.629
  269   3HB   ALA  44          3HB       ALA  44   8.159   9.116  -5.118
  270    H    CYS  45           H        CYS  45   4.683   9.039  -5.452
  271    HA   CYS  45           HA       CYS  45   4.474   6.049  -5.403
  272   1HB   CYS  45          2HB       CYS  45   2.545   7.582  -4.724
  273   2HB   CYS  45          1HB       CYS  45   2.459   8.057  -6.420
  274    H    ASN  46           H        ASN  46   3.791   5.099  -7.570
  275    HA   ASN  46           HA       ASN  46   5.327   6.431  -9.772
  276   1HB   ASN  46          2HB       ASN  46   5.611   4.158 -10.624
  277   2HB   ASN  46          1HB       ASN  46   6.052   4.193  -8.918
  278   1HD2  ASN  46          1HD2      ASN  46   5.203   1.775 -10.243
  279   2HD2  ASN  46          2HD2      ASN  46   3.726   1.293  -9.560
  280    HA   PRO  47           HA       PRO  47   1.105   6.869 -11.328
  281   1HB   PRO  47          2HB       PRO  47   1.668   8.986 -12.956
  282   2HB   PRO  47          1HB       PRO  47   1.354   9.160 -11.218
  283   1HG   PRO  47          2HG       PRO  47   3.937   9.196 -12.685
  284   2HG   PRO  47          1HG       PRO  47   3.437  10.107 -11.253
  285   1HD   PRO  47          2HD       PRO  47   5.057   7.869 -11.205
  286   2HD   PRO  47          1HD       PRO  47   4.105   8.464  -9.827
  287    H    ALA  48           H        ALA  48   4.158   6.432 -12.966
  288    HA   ALA  48           HA       ALA  48   3.333   6.210 -15.669
  289   1HB   ALA  48          1HB       ALA  48   5.439   5.175 -15.956
  290   2HB   ALA  48          2HB       ALA  48   5.384   4.434 -14.357
  291   3HB   ALA  48          3HB       ALA  48   5.657   6.169 -14.516
  292    H    THR  49           H        THR  49   3.353   3.761 -13.087
  293    HA   THR  49           HA       THR  49   2.021   1.821 -14.920
  294    HB   THR  49           HB       THR  49   2.432   0.603 -12.463
  295    HG1  THR  49           HG1      THR  49   4.568   1.287 -11.930
  296   1HG2  THR  49          1HG2      THR  49   3.030  -0.352 -14.619
  297   2HG2  THR  49          2HG2      THR  49   4.446  -0.368 -13.567
  298   3HG2  THR  49          3HG2      THR  49   4.301   0.853 -14.831
  299    H    ALA  50           H        ALA  50   0.962   4.291 -13.149
  300    HA   ALA  50           HA       ALA  50  -1.065   3.002 -11.478
  301   1HB   ALA  50          1HB       ALA  50  -1.788   5.404 -11.231
  302   2HB   ALA  50          2HB       ALA  50  -0.554   5.841 -12.414
  303   3HB   ALA  50          3HB       ALA  50  -0.083   5.139 -10.867
  304    H    THR  51           H        THR  51  -3.099   2.422 -12.146
  305    HA   THR  51           HA       THR  51  -4.176   3.599 -14.660
  306    HB   THR  51           HB       THR  51  -3.122   1.479 -15.230
  307    HG1  THR  51           HG1      THR  51  -4.807   0.836 -16.314
  308   1HG2  THR  51          1HG2      THR  51  -3.816   0.776 -12.628
  309   2HG2  THR  51          2HG2      THR  51  -3.064  -0.274 -13.821
  310   3HG2  THR  51          3HG2      THR  51  -4.818  -0.264 -13.635
  311    H    SER  52           H        SER  52  -6.583   3.174 -14.832
  312    HA   SER  52           HA       SER  52  -7.828   2.842 -12.122
  313   1HB   SER  52          2HB       SER  52  -8.647   4.739 -14.331
  314   2HB   SER  52          1HB       SER  52  -9.294   4.688 -12.694
  315    HG   SER  52           HG       SER  52  -7.717   6.300 -12.867
  316    H    PHE  53           H        PHE  53  -9.817   1.731 -12.094
  317    HA   PHE  53           HA       PHE  53 -10.907   0.770 -14.699
  318   1HB   PHE  53          2HB       PHE  53 -10.893  -1.515 -13.845
  319   2HB   PHE  53          1HB       PHE  53  -9.265  -0.852 -13.719
  320    HD1  PHE  53           HD1      PHE  53 -12.085  -2.221 -11.916
  321    HD2  PHE  53           HD2      PHE  53  -8.483   0.081 -11.490
  322    HE1  PHE  53           HE1      PHE  53 -12.090  -2.664  -9.475
  323    HE2  PHE  53           HE2      PHE  53  -8.489  -0.362  -9.050
  324    HZ   PHE  53           HZ       PHE  53 -10.290  -1.734  -8.044
  325    H    THR  54           H        THR  54 -13.017  -0.637 -13.991
  326    HA   THR  54           HA       THR  54 -14.435   0.747 -11.773
  327    HB   THR  54           HB       THR  54 -15.565   0.394 -14.559
  328    HG1  THR  54           HG1      THR  54 -15.157   2.825 -14.413
  329   1HG2  THR  54          1HG2      THR  54 -16.438   1.714 -12.018
  330   2HG2  THR  54          2HG2      THR  54 -17.379   0.751 -13.157
  331   3HG2  THR  54          3HG2      THR  54 -16.943   2.414 -13.556
  332    H    THR  55           H        THR  55 -16.337  -0.477 -11.026
  333    HA   THR  55           HA       THR  55 -15.970  -3.336 -11.064
  334    HB   THR  55           HB       THR  55 -18.270  -3.189  -9.932
  335    HG1  THR  55           HG1      THR  55 -18.784  -0.977  -9.399
  336   1HG2  THR  55          1HG2      THR  55 -15.690  -2.160  -9.108
  337   2HG2  THR  55          2HG2      THR  55 -16.857  -3.118  -8.197
  338   3HG2  THR  55          3HG2      THR  55 -17.011  -1.362  -8.256
  339    H    ASP  56           H        ASP  56 -18.719  -4.190 -11.362
  340    HA   ASP  56           HA       ASP  56 -19.496  -3.520 -14.146
  341   1HB   ASP  56          2HB       ASP  56 -17.601  -5.388 -13.838
  342   2HB   ASP  56          1HB       ASP  56 -19.009  -6.407 -13.541
  343    H    ALA  57           H        ALA  57 -21.184  -5.723 -14.569
  344    HA   ALA  57           HA       ALA  57 -23.499  -5.058 -13.084
  345   1HB   ALA  57          1HB       ALA  57 -22.932  -7.747 -14.322
  346   2HB   ALA  57          2HB       ALA  57 -23.178  -6.311 -15.317
  347   3HB   ALA  57          3HB       ALA  57 -24.470  -6.886 -14.262
  348    H    SER  58           H        SER  58 -21.462  -7.962 -12.796
  349    HA   SER  58           HA       SER  58 -22.710  -8.736 -10.274
  350   1HB   SER  58          2HB       SER  58 -21.311 -10.632 -10.507
  351   2HB   SER  58          1HB       SER  58 -21.625 -10.153 -12.171
  352    HG   SER  58           HG       SER  58 -19.634  -9.072 -12.168
  353    H    GLY  59           H        GLY  59 -20.692  -6.239 -10.984
  354   1HA   GLY  59          2HA       GLY  59 -19.316  -4.886  -9.654
  355   2HA   GLY  59          1HA       GLY  59 -19.870  -5.820  -8.264
  356    H    ALA  60           H        ALA  60 -18.049  -6.842 -11.162
  357    HA   ALA  60           HA       ALA  60 -15.895  -7.805  -9.306
  358   1HB   ALA  60          1HB       ALA  60 -17.533  -9.083 -11.364
  359   2HB   ALA  60          2HB       ALA  60 -16.546  -9.827 -10.104
  360   3HB   ALA  60          3HB       ALA  60 -15.809  -9.339 -11.631
  361    H    ALA  61           H        ALA  61 -13.707  -7.895 -10.368
  362    HA   ALA  61           HA       ALA  61 -13.333  -6.360 -12.848
  363   1HB   ALA  61          1HB       ALA  61 -13.650  -4.908 -10.616
  364   2HB   ALA  61          2HB       ALA  61 -12.523  -4.422 -11.883
  365   3HB   ALA  61          3HB       ALA  61 -11.930  -5.263 -10.452
  366    H    SER  62           H        SER  62 -12.298  -8.469 -13.378
  367    HA   SER  62           HA       SER  62  -9.646  -8.894 -12.031
  368   1HB   SER  62          2HB       SER  62 -11.275 -10.777 -13.763
  369   2HB   SER  62          1HB       SER  62  -9.891 -11.199 -12.760
  370    HG   SER  62           HG       SER  62 -11.118 -11.101 -11.018
  371    H    PHE  63           H        PHE  63  -7.916  -8.207 -13.244
  372    HA   PHE  63           HA       PHE  63  -7.912  -8.651 -16.170
  373   1HB   PHE  63          2HB       PHE  63  -7.448  -6.197 -16.539
  374   2HB   PHE  63          1HB       PHE  63  -9.080  -6.540 -15.965
  375    HD1  PHE  63           HD1      PHE  63  -9.593  -6.305 -13.496
  376    HD2  PHE  63           HD2      PHE  63  -5.950  -4.868 -15.258
  377    HE1  PHE  63           HE1      PHE  63  -9.205  -4.867 -11.514
  378    HE2  PHE  63           HE2      PHE  63  -5.559  -3.429 -13.276
  379    HZ   PHE  63           HZ       PHE  63  -7.186  -3.428 -11.404
  380    H    SER  64           H        SER  64  -5.743  -7.572 -17.036
  381    HA   SER  64           HA       SER  64  -3.569  -8.606 -15.308
  382   1HB   SER  64          2HB       SER  64  -3.776  -7.665 -18.176
  383   2HB   SER  64          1HB       SER  64  -2.274  -8.233 -17.455
  384    HG   SER  64           HG       SER  64  -3.109 -10.233 -17.275
  385    H    PHE  65           H        PHE  65  -1.740  -7.333 -14.746
  386    HA   PHE  65           HA       PHE  65  -1.884  -4.384 -15.203
  387   1HB   PHE  65          2HB       PHE  65  -3.041  -4.925 -13.089
  388   2HB   PHE  65          1HB       PHE  65  -1.637  -5.841 -12.544
  389    HD1  PHE  65           HD1      PHE  65  -2.364  -2.437 -13.968
  390    HD2  PHE  65           HD2      PHE  65  -0.220  -4.760 -11.061
  391    HE1  PHE  65           HE1      PHE  65  -1.362  -0.362 -13.046
  392    HE2  PHE  65           HE2      PHE  65   0.781  -2.688 -10.140
  393    HZ   PHE  65           HZ       PHE  65   0.212  -0.489 -11.134
  394    H    VAL  66           H        VAL  66   0.332  -3.455 -14.121
  395    HA   VAL  66           HA       VAL  66   2.519  -5.441 -14.630
  396    HB   VAL  66           HB       VAL  66   2.694  -2.550 -15.455
  397   1HG1  VAL  66          1HG1      VAL  66   3.940  -5.083 -16.564
  398   2HG1  VAL  66          2HG1      VAL  66   4.720  -4.013 -15.397
  399   3HG1  VAL  66          3HG1      VAL  66   4.345  -3.427 -17.018
  400   1HG2  VAL  66          1HG2      VAL  66   1.493  -4.847 -17.041
  401   2HG2  VAL  66          2HG2      VAL  66   1.955  -3.294 -17.738
  402   3HG2  VAL  66          3HG2      VAL  66   0.664  -3.372 -16.541
  403    H    VAL  67           H        VAL  67   4.504  -4.964 -13.503
  404    HA   VAL  67           HA       VAL  67   4.331  -2.874 -11.369
  405    HB   VAL  67           HB       VAL  67   5.201  -4.621  -9.788
  406   1HG1  VAL  67          1HG1      VAL  67   3.061  -5.759  -9.502
  407   2HG1  VAL  67          2HG1      VAL  67   2.604  -5.375 -11.161
  408   3HG1  VAL  67          3HG1      VAL  67   2.771  -4.083  -9.971
  409   1HG2  VAL  67          1HG2      VAL  67   5.342  -6.106 -12.294
  410   2HG2  VAL  67          2HG2      VAL  67   4.423  -6.985 -11.075
  411   3HG2  VAL  67          3HG2      VAL  67   6.077  -6.478 -10.736
  412    H    ARG  68           H        ARG  68   6.540  -2.465 -10.405
  413    HA   ARG  68           HA       ARG  68   8.787  -3.300 -12.187
  414   1HB   ARG  68          2HB       ARG  68   7.519  -0.672 -11.893
  415   2HB   ARG  68          1HB       ARG  68   9.265  -0.622 -11.644
  416   1HG   ARG  68          2HG       ARG  68   9.395  -2.064 -13.801
  417   2HG   ARG  68          1HG       ARG  68   7.740  -1.520 -14.082
  418   1HD   ARG  68          2HD       ARG  68   8.611   0.869 -13.743
  419   2HD   ARG  68          1HD       ARG  68  10.240   0.175 -13.873
  420    HE   ARG  68           HE       ARG  68   9.660  -0.613 -16.129
  421   1HH1  ARG  68          1HH2      ARG  68   8.607   2.371 -15.369
  422   2HH1  ARG  68          2HH2      ARG  68   7.261   2.419 -16.459
  423   1HH2  ARG  68          1HH1      ARG  68   7.393  -0.966 -17.192
  424   2HH2  ARG  68          2HH1      ARG  68   6.573   0.529 -17.491
  425    H    LYS  69           H        LYS  69  10.467  -3.983 -10.916
  426    HA   LYS  69           HA       LYS  69  10.487  -3.974  -8.096
  427   1HB   LYS  69          2HB       LYS  69  11.865  -5.443  -9.462
  428   2HB   LYS  69          1HB       LYS  69  12.720  -4.060 -10.149
  429   1HG   LYS  69          2HG       LYS  69  13.269  -3.511  -7.638
  430   2HG   LYS  69          1HG       LYS  69  12.916  -5.221  -7.390
  431   1HD   LYS  69          2HD       LYS  69  14.562  -5.792  -9.166
  432   2HD   LYS  69          1HD       LYS  69  14.957  -4.078  -9.318
  433   1HE   LYS  69          2HE       LYS  69  15.152  -4.549  -6.573
  434   2HE   LYS  69          1HE       LYS  69  15.867  -5.997  -7.313
  435   1HZ   LYS  69          1HZ       LYS  69  16.478  -3.312  -8.368
  436   2HZ   LYS  69          2HZ       LYS  69  17.374  -4.747  -8.524
  437   3HZ   LYS  69          3HZ       LYS  69  17.337  -3.920  -7.040
  438    H    SER  70           H        SER  70  11.936  -1.663 -10.386
  439    HA   SER  70           HA       SER  70  12.300   0.249  -8.105
  440   1HB   SER  70          2HB       SER  70  14.395   0.938  -9.273
  441   2HB   SER  70          1HB       SER  70  14.437  -0.753  -8.784
  442    HG   SER  70           HG       SER  70  14.084   0.382 -11.343
  443    H    TYR  71           H        TYR  71  11.428   2.273  -8.526
  444    HA   TYR  71           HA       TYR  71  10.918   3.058 -11.358
  445   1HB   TYR  71          2HB       TYR  71   8.575   3.431 -10.888
  446   2HB   TYR  71          1HB       TYR  71   8.967   1.801 -10.339
  447    HD1  TYR  71           HD1      TYR  71   8.595   5.327  -9.180
  448    HD2  TYR  71           HD2      TYR  71   8.712   1.179  -8.065
  449    HE1  TYR  71           HE1      TYR  71   7.876   5.924  -6.883
  450    HE2  TYR  71           HE2      TYR  71   7.991   1.778  -5.766
  451    HH   TYR  71           HH       TYR  71   6.734   4.812  -4.967
  452    H    THR  72           H        THR  72  10.661   5.369 -11.615
  453    HA   THR  72           HA       THR  72  12.103   6.979  -9.670
  454    HB   THR  72           HB       THR  72  10.517   7.556 -12.187
  455    HG1  THR  72           HG1      THR  72  12.316   6.829 -12.962
  456   1HG2  THR  72          1HG2      THR  72  11.543   9.800 -12.135
  457   2HG2  THR  72          2HG2      THR  72  12.264   9.432 -10.570
  458   3HG2  THR  72          3HG2      THR  72  10.512   9.543 -10.726
  459    H    GLY  73           H        GLY  73  11.206   7.938  -7.886
  460   1HA   GLY  73          2HA       GLY  73   8.321   7.876  -7.465
  461   2HA   GLY  73          1HA       GLY  73   9.512   8.560  -6.357
  462    H    SER  74           H        SER  74   7.048   9.847  -7.009
  463    HA   SER  74           HA       SER  74   8.055  12.465  -7.798
  464   1HB   SER  74          2HB       SER  74   7.950  11.687 -10.012
  465   2HB   SER  74          1HB       SER  74   6.537  10.686  -9.694
  466    HG   SER  74           HG       SER  74   6.637  13.179 -10.612
  467    H    THR  75           H        THR  75   6.800  13.899  -6.663
  468    HA   THR  75           HA       THR  75   4.512  13.106  -5.148
  469    HB   THR  75           HB       THR  75   4.332  15.559  -4.772
  470    HG1  THR  75           HG1      THR  75   4.954  16.749  -6.364
  471   1HG2  THR  75          1HG2      THR  75   6.504  15.835  -3.757
  472   2HG2  THR  75          2HG2      THR  75   7.210  14.632  -4.836
  473   3HG2  THR  75          3HG2      THR  75   6.045  14.139  -3.607
  474    HA   PRO  76           HA       PRO  76   1.263  13.597  -8.045
  475   1HB   PRO  76          2HB       PRO  76  -0.791  14.272  -6.383
  476   2HB   PRO  76          1HB       PRO  76  -0.094  12.642  -6.443
  477   1HG   PRO  76          2HG       PRO  76   0.277  14.781  -4.428
  478   2HG   PRO  76          1HG       PRO  76   0.294  13.023  -4.229
  479   1HD   PRO  76          2HD       PRO  76   2.546  14.665  -4.340
  480   2HD   PRO  76          1HD       PRO  76   2.533  12.903  -4.565
  481    H    GLU  77           H        GLU  77   2.832  16.176  -6.936
  482    HA   GLU  77           HA       GLU  77   0.793  18.175  -7.794
  483   1HB   GLU  77          2HB       GLU  77   1.836  18.232  -5.479
  484   2HB   GLU  77          1HB       GLU  77   3.371  18.595  -6.268
  485   1HG   GLU  77          2HG       GLU  77   2.699  20.708  -6.921
  486   2HG   GLU  77          1HG       GLU  77   0.997  20.253  -7.004
  487    H    GLY  78           H        GLY  78   3.884  16.767  -8.547
  488   1HA   GLY  78          2HA       GLY  78   4.608  17.036 -10.932
  489   2HA   GLY  78          1HA       GLY  78   4.194  18.744 -10.774
  490    H    THR  79           H        THR  79   5.654  17.288  -8.016
  491    HA   THR  79           HA       THR  79   8.211  18.715  -8.656
  492    HB   THR  79           HB       THR  79   6.817  18.032  -6.052
  493    HG1  THR  79           HG1      THR  79   6.036  19.958  -6.244
  494   1HG2  THR  79          1HG2      THR  79   9.147  19.873  -6.131
  495   2HG2  THR  79          2HG2      THR  79   9.496  18.153  -6.308
  496   3HG2  THR  79          3HG2      THR  79   8.650  18.739  -4.876
  497    HA   PRO  80           HA       PRO  80   9.817  14.544  -8.648
  498   1HB   PRO  80          2HB       PRO  80  12.383  15.220  -9.304
  499   2HB   PRO  80          1HB       PRO  80  11.068  15.141 -10.495
  500   1HG   PRO  80          2HG       PRO  80  12.275  17.515  -9.166
  501   2HG   PRO  80          1HG       PRO  80  11.696  17.322 -10.828
  502   1HD   PRO  80          2HD       PRO  80  10.279  18.600  -8.860
  503   2HD   PRO  80          1HD       PRO  80   9.533  17.816 -10.270
  504    H    VAL  81           H        VAL  81  12.250  13.824  -7.718
  505    HA   VAL  81           HA       VAL  81  13.158  15.238  -5.369
  506    HB   VAL  81           HB       VAL  81  10.944  14.573  -4.579
  507   1HG1  VAL  81          1HG1      VAL  81  10.598  12.704  -6.146
  508   2HG1  VAL  81          2HG1      VAL  81  10.328  12.181  -4.484
  509   3HG1  VAL  81          3HG1      VAL  81  11.832  11.765  -5.306
  510   1HG2  VAL  81          1HG2      VAL  81  11.891  12.707  -2.851
  511   2HG2  VAL  81          2HG2      VAL  81  12.243  14.430  -2.696
  512   3HG2  VAL  81          3HG2      VAL  81  13.413  13.356  -3.463
  513    H    GLY  82           H        GLY  82  12.794  12.107  -6.991
  514   1HA   GLY  82          2HA       GLY  82  15.420  11.494  -7.464
  515   2HA   GLY  82          1HA       GLY  82  15.221  11.023  -5.775
  516    H    SER  83           H        SER  83  15.816   8.923  -7.197
  517    HA   SER  83           HA       SER  83  13.443   7.678  -8.426
  518   1HB   SER  83          2HB       SER  83  16.349   7.265  -8.239
  519   2HB   SER  83          1HB       SER  83  15.420   5.769  -8.218
  520    HG   SER  83           HG       SER  83  16.046   6.783 -10.341
  521    H    VAL  84           H        VAL  84  12.994   5.320  -7.655
  522    HA   VAL  84           HA       VAL  84  13.207   5.124  -4.671
  523    HB   VAL  84           HB       VAL  84  10.781   4.758  -6.459
  524   1HG1  VAL  84          1HG1      VAL  84  10.795   3.054  -4.698
  525   2HG1  VAL  84          2HG1      VAL  84   9.581   4.279  -4.327
  526   3HG1  VAL  84          3HG1      VAL  84  11.128   4.286  -3.481
  527   1HG2  VAL  84          1HG2      VAL  84  10.320   6.501  -4.267
  528   2HG2  VAL  84          2HG2      VAL  84  10.419   6.930  -5.975
  529   3HG2  VAL  84          3HG2      VAL  84  11.867   6.978  -4.970
  530    H    ASP  85           H        ASP  85  13.411   2.975  -3.910
  531    HA   ASP  85           HA       ASP  85  13.414   0.808  -5.979
  532   1HB   ASP  85          2HB       ASP  85  15.681   1.916  -5.245
  533   2HB   ASP  85          1HB       ASP  85  15.459   0.965  -3.776
  534    H    CYS  86           H        CYS  86  12.138  -0.861  -5.293
  535    HA   CYS  86           HA       CYS  86  11.201  -0.946  -2.502
  536   1HB   CYS  86          2HB       CYS  86  10.639  -2.619  -4.969
  537   2HB   CYS  86          1HB       CYS  86   9.751  -2.738  -3.450
  538    H    ALA  87           H        ALA  87  14.027  -1.834  -3.703
  539    HA   ALA  87           HA       ALA  87  14.330  -4.628  -3.200
  540   1HB   ALA  87          1HB       ALA  87  15.921  -3.178  -4.413
  541   2HB   ALA  87          2HB       ALA  87  16.727  -4.011  -3.085
  542   3HB   ALA  87          3HB       ALA  87  16.274  -2.315  -2.917
  543    H    THR  88           H        THR  88  15.278  -1.881  -1.096
  544    HA   THR  88           HA       THR  88  15.058  -3.721   1.257
  545    HB   THR  88           HB       THR  88  17.270  -2.735   0.772
  546    HG1  THR  88           HG1      THR  88  17.528  -1.706   2.816
  547   1HG2  THR  88          1HG2      THR  88  17.288  -0.689  -0.166
  548   2HG2  THR  88          2HG2      THR  88  16.945  -0.039   1.437
  549   3HG2  THR  88          3HG2      THR  88  15.621  -0.385   0.325
  550    H    ALA  89           H        ALA  89  13.137  -1.638  -0.288
  551    HA   ALA  89           HA       ALA  89  12.223  -0.185   2.150
  552   1HB   ALA  89          1HB       ALA  89  12.697   0.543  -0.529
  553   2HB   ALA  89          2HB       ALA  89  11.944   1.539   0.716
  554   3HB   ALA  89          3HB       ALA  89  10.944   0.546  -0.344
  555    H    ALA  90           H        ALA  90   9.678   0.170   1.970
  556    HA   ALA  90           HA       ALA  90   8.456  -2.524   1.476
  557   1HB   ALA  90          1HB       ALA  90   8.629  -0.921   3.748
  558   2HB   ALA  90          2HB       ALA  90   7.542  -2.291   3.527
  559   3HB   ALA  90          3HB       ALA  90   6.987  -0.657   3.162
  560    H    CYS  91           H        CYS  91   7.749  -2.130  -0.690
  561    HA   CYS  91           HA       CYS  91   6.132   0.290  -1.194
  562   1HB   CYS  91          2HB       CYS  91   7.065  -2.027  -2.916
  563   2HB   CYS  91          1HB       CYS  91   6.185  -0.627  -3.531
  564    H    ASN  92           H        ASN  92   3.894   0.235  -1.414
  565    HA   ASN  92           HA       ASN  92   2.568  -2.454  -1.274
  566   1HB   ASN  92          2HB       ASN  92   0.929  -1.340   0.259
  567   2HB   ASN  92          1HB       ASN  92   2.566  -1.373   0.917
  568   1HD2  ASN  92          1HD2      ASN  92   3.879   0.687   0.613
  569   2HD2  ASN  92          2HD2      ASN  92   3.052   2.169   0.558
  570    H    LEU  93           H        LEU  93   0.559  -2.590  -2.397
  571    HA   LEU  93           HA       LEU  93  -0.094  -0.237  -4.142
  572   1HB   LEU  93          2HB       LEU  93   0.948  -1.882  -5.510
  573   2HB   LEU  93          1HB       LEU  93   0.111  -3.200  -4.691
  574    HG   LEU  93           HG       LEU  93  -1.829  -1.356  -5.754
  575   1HD1  LEU  93          1HD1      LEU  93  -1.073  -2.258  -8.209
  576   2HD1  LEU  93          2HD1      LEU  93   0.505  -1.974  -7.473
  577   3HD1  LEU  93          3HD1      LEU  93  -0.663  -0.657  -7.591
  578   1HD2  LEU  93          1HD2      LEU  93  -2.528  -3.443  -6.971
  579   2HD2  LEU  93          2HD2      LEU  93  -2.309  -3.682  -5.238
  580   3HD2  LEU  93          3HD2      LEU  93  -1.070  -4.229  -6.367
  581    H    GLY  94           H        GLY  94  -2.141   0.487  -3.719
  582   1HA   GLY  94          2HA       GLY  94  -4.206  -1.536  -2.973
  583   2HA   GLY  94          1HA       GLY  94  -4.022  -0.082  -1.991
  584    H    ALA  95           H        ALA  95  -6.455  -0.335  -3.006
  585    HA   ALA  95           HA       ALA  95  -6.493   1.609  -5.290
  586   1HB   ALA  95          1HB       ALA  95  -7.932   0.232  -6.474
  587   2HB   ALA  95          2HB       ALA  95  -8.604  -0.490  -5.013
  588   3HB   ALA  95          3HB       ALA  95  -7.019  -0.997  -5.598
  589    H    GLY  96           H        GLY  96  -8.787   2.619  -5.436
  590   1HA   GLY  96          2HA       GLY  96 -10.870   2.758  -3.811
  591   2HA   GLY  96          1HA       GLY  96  -9.641   3.325  -2.678
  592    H    ASN  97           H        ASN  97 -11.758   4.996  -3.380
  593    HA   ASN  97           HA       ASN  97 -10.353   7.068  -5.003
  594   1HB   ASN  97          2HB       ASN  97 -12.901   7.656  -5.572
  595   2HB   ASN  97          1HB       ASN  97 -12.018   6.442  -6.491
  596   1HD2  ASN  97          1HD2      ASN  97 -13.417   6.104  -3.178
  597   2HD2  ASN  97          2HD2      ASN  97 -14.460   4.836  -3.589
  598    H    SER  98           H        SER  98 -13.497   7.859  -3.837
  599    HA   SER  98           HA       SER  98 -12.550  10.016  -2.202
  600   1HB   SER  98          2HB       SER  98 -15.031   8.818  -3.107
  601   2HB   SER  98          1HB       SER  98 -15.167   9.363  -1.438
  602    HG   SER  98           HG       SER  98 -14.024  11.330  -2.396
  603    H    GLY  99           H        GLY  99 -14.775   7.643  -0.834
  604   1HA   GLY  99          2HA       GLY  99 -12.817   7.146   1.368
  605   2HA   GLY  99          1HA       GLY  99 -14.487   7.576   1.733
  606    H    LEU 100           H        LEU 100 -12.997   5.311  -0.605
  607    HA   LEU 100           HA       LEU 100 -14.855   3.206   0.443
  608   1HB   LEU 100          2HB       LEU 100 -15.035   4.153  -1.944
  609   2HB   LEU 100          1HB       LEU 100 -13.523   3.302  -2.263
  610    HG   LEU 100           HG       LEU 100 -15.594   1.690  -0.903
  611   1HD1  LEU 100          1HD1      LEU 100 -16.183   1.598  -3.705
  612   2HD1  LEU 100          2HD1      LEU 100 -16.327   3.270  -3.162
  613   3HD1  LEU 100          3HD1      LEU 100 -17.266   2.004  -2.373
  614   1HD2  LEU 100          1HD2      LEU 100 -13.217   1.268  -2.278
  615   2HD2  LEU 100          2HD2      LEU 100 -14.447   0.772  -3.441
  616   3HD2  LEU 100          3HD2      LEU 100 -14.386   0.020  -1.847
  617    H    ASP 101           H        ASP 101 -11.729   3.441  -1.270
  618    HA   ASP 101           HA       ASP 101  -9.772   2.129  -1.047
  619   1HB   ASP 101          2HB       ASP 101 -10.245   3.431   1.206
  620   2HB   ASP 101          1HB       ASP 101 -10.542   1.811   1.835
  621    H    LEU 102           H        LEU 102 -10.203   0.180  -2.132
  622    HA   LEU 102           HA       LEU 102 -11.964  -1.870  -1.073
  623   1HB   LEU 102          2HB       LEU 102  -9.923  -1.640  -3.280
  624   2HB   LEU 102          1HB       LEU 102 -10.732  -3.172  -2.947
  625    HG   LEU 102           HG       LEU 102 -12.726  -1.135  -2.974
  626   1HD1  LEU 102          1HD1      LEU 102 -12.186   0.265  -4.656
  627   2HD1  LEU 102          2HD1      LEU 102 -11.757  -1.085  -5.707
  628   3HD1  LEU 102          3HD1      LEU 102 -10.556  -0.405  -4.609
  629   1HD2  LEU 102          1HD2      LEU 102 -12.592  -2.786  -5.368
  630   2HD2  LEU 102          2HD2      LEU 102 -13.779  -2.811  -4.063
  631   3HD2  LEU 102          3HD2      LEU 102 -12.286  -3.740  -3.917
  632    H    GLY 103           H        GLY 103  -8.470  -2.104  -1.764
  633   1HA   GLY 103          2HA       GLY 103  -7.889  -3.115   0.910
  634   2HA   GLY 103          1HA       GLY 103  -7.842  -4.365  -0.332
  635    H    HIS 104           H        HIS 104  -5.496  -4.105   0.775
  636    HA   HIS 104           HA       HIS 104  -3.857  -2.678  -1.256
  637   1HB   HIS 104          2HB       HIS 104  -2.491  -1.790   0.741
  638   2HB   HIS 104          1HB       HIS 104  -4.056  -1.028   0.455
  639    HD1  HIS 104           HD1      HIS 104  -2.229  -3.227   2.856
  640    HD2  HIS 104           HD2      HIS 104  -6.091  -1.745   2.354
  641    HE1  HIS 104           HE1      HIS 104  -3.461  -3.686   5.023
  642    H    VAL 105           H        VAL 105  -2.507  -4.282  -1.984
  643    HA   VAL 105           HA       VAL 105  -1.745  -6.498  -0.160
  644    HB   VAL 105           HB       VAL 105  -1.597  -5.962  -3.132
  645   1HG1  VAL 105          1HG1      VAL 105   0.438  -7.155  -2.582
  646   2HG1  VAL 105          2HG1      VAL 105  -0.692  -8.308  -3.294
  647   3HG1  VAL 105          3HG1      VAL 105  -0.446  -8.277  -1.548
  648   1HG2  VAL 105          1HG2      VAL 105  -3.112  -7.876  -1.340
  649   2HG2  VAL 105          2HG2      VAL 105  -3.000  -8.109  -3.084
  650   3HG2  VAL 105          3HG2      VAL 105  -3.774  -6.663  -2.436
  651    H    ALA 106           H        ALA 106   0.348  -6.723   0.608
  652    HA   ALA 106           HA       ALA 106   2.239  -4.513   0.176
  653   1HB   ALA 106          1HB       ALA 106   3.295  -6.749   1.648
  654   2HB   ALA 106          2HB       ALA 106   1.627  -6.466   2.146
  655   3HB   ALA 106          3HB       ALA 106   2.814  -5.167   2.258
  656    H    LEU 107           H        LEU 107   3.618  -4.557  -1.554
  657    HA   LEU 107           HA       LEU 107   4.222  -7.110  -2.916
  658   1HB   LEU 107          2HB       LEU 107   4.932  -4.208  -3.450
  659   2HB   LEU 107          1HB       LEU 107   5.280  -5.544  -4.550
  660    HG   LEU 107           HG       LEU 107   2.482  -4.991  -3.553
  661   1HD1  LEU 107          1HD1      LEU 107   3.679  -3.045  -4.838
  662   2HD1  LEU 107          2HD1      LEU 107   2.067  -3.545  -5.349
  663   3HD1  LEU 107          3HD1      LEU 107   3.484  -4.091  -6.244
  664   1HD2  LEU 107          1HD2      LEU 107   3.559  -7.132  -4.887
  665   2HD2  LEU 107          2HD2      LEU 107   3.018  -6.126  -6.231
  666   3HD2  LEU 107          3HD2      LEU 107   1.867  -6.645  -4.999
  667    H    THR 108           H        THR 108   6.168  -8.169  -2.709
  668    HA   THR 108           HA       THR 108   8.286  -6.845  -1.053
  669    HB   THR 108           HB       THR 108   7.879  -9.798  -1.582
  670    HG1  THR 108           HG1      THR 108   6.591  -9.851   0.195
  671   1HG2  THR 108          1HG2      THR 108  10.041  -9.237  -0.654
  672   2HG2  THR 108          2HG2      THR 108   9.060  -9.941   0.632
  673   3HG2  THR 108          3HG2      THR 108   9.298  -8.195   0.561
  674    H    PHE 109           H        PHE 109  10.549  -7.569  -1.655
  675    HA   PHE 109           HA       PHE 109  10.903  -8.480  -4.452
  676   1HB   PHE 109          2HB       PHE 109  11.137  -5.711  -3.438
  677   2HB   PHE 109          1HB       PHE 109  12.499  -6.253  -4.418
  678    HD1  PHE 109           HD1      PHE 109  11.967  -7.371  -6.686
  679    HD2  PHE 109           HD2      PHE 109   9.123  -5.043  -4.463
  680    HE1  PHE 109           HE1      PHE 109  10.619  -7.054  -8.743
  681    HE2  PHE 109           HE2      PHE 109   7.775  -4.729  -6.520
  682    HZ   PHE 109           HZ       PHE 109   8.522  -5.733  -8.659
  683    H    GLY 110           H        GLY 110  11.805 -10.188  -2.835
  684   1HA   GLY 110          2HA       GLY 110  13.983 -11.227  -2.552
  685   2HA   GLY 110          1HA       GLY 110  14.699  -9.617  -2.452
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1 -19.856  -7.346   2.062
    2   2H    ALA   1          2H        ALA   1 -19.631  -8.980   1.654
    3   3H    ALA   1          3H        ALA   1 -19.752  -7.808   0.430
    4    HA   ALA   1           HA       ALA   1 -17.684  -6.790   1.693
    5   1HB   ALA   1          1HB       ALA   1 -17.961  -9.697   2.443
    6   2HB   ALA   1          2HB       ALA   1 -17.612  -8.321   3.490
    7   3HB   ALA   1          3HB       ALA   1 -16.372  -8.933   2.395
    8    HA   PRO   2           HA       PRO   2 -16.818  -7.914  -2.567
    9   1HB   PRO   2          2HB       PRO   2 -14.962  -5.942  -2.985
   10   2HB   PRO   2          1HB       PRO   2 -16.720  -5.656  -3.065
   11   1HG   PRO   2          2HG       PRO   2 -14.798  -5.084  -0.850
   12   2HG   PRO   2          1HG       PRO   2 -16.178  -4.132  -1.424
   13   1HD   PRO   2          2HD       PRO   2 -16.265  -5.688   0.815
   14   2HD   PRO   2          1HD       PRO   2 -17.691  -5.334  -0.185
   15    H    ALA   3           H        ALA   3 -14.160  -7.589  -3.544
   16    HA   ALA   3           HA       ALA   3 -12.397  -8.997  -1.604
   17   1HB   ALA   3          1HB       ALA   3 -12.145 -10.908  -3.045
   18   2HB   ALA   3          2HB       ALA   3 -13.040 -10.118  -4.342
   19   3HB   ALA   3          3HB       ALA   3 -13.877 -10.625  -2.875
   20    H    PHE   4           H        PHE   4 -10.178  -8.813  -2.126
   21    HA   PHE   4           HA       PHE   4  -9.365  -7.510  -4.669
   22   1HB   PHE   4          2HB       PHE   4  -9.978  -5.678  -3.135
   23   2HB   PHE   4          1HB       PHE   4  -8.910  -6.346  -1.901
   24    HD1  PHE   4           HD1      PHE   4  -7.063  -4.921  -1.654
   25    HD2  PHE   4           HD2      PHE   4  -8.480  -5.874  -5.597
   26    HE1  PHE   4           HE1      PHE   4  -5.152  -3.684  -2.646
   27    HE2  PHE   4           HE2      PHE   4  -6.571  -4.637  -6.585
   28    HZ   PHE   4           HZ       PHE   4  -4.908  -3.545  -5.109
   29    H    SER   5           H        SER   5  -7.939  -9.221  -5.190
   30    HA   SER   5           HA       SER   5  -5.625  -9.558  -3.329
   31   1HB   SER   5          2HB       SER   5  -6.129 -12.119  -4.240
   32   2HB   SER   5          1HB       SER   5  -6.582 -11.500  -2.655
   33    HG   SER   5           HG       SER   5  -8.123 -11.989  -4.908
   34    H    VAL   6           H        VAL   6  -3.732 -10.483  -4.400
   35    HA   VAL   6           HA       VAL   6  -3.835 -10.326  -7.397
   36    HB   VAL   6           HB       VAL   6  -2.797  -8.374  -6.065
   37   1HG1  VAL   6          1HG1      VAL   6  -1.637 -10.153  -4.523
   38   2HG1  VAL   6          2HG1      VAL   6  -0.769  -8.676  -4.946
   39   3HG1  VAL   6          3HG1      VAL   6  -0.412 -10.182  -5.791
   40   1HG2  VAL   6          1HG2      VAL   6  -2.329  -9.111  -8.514
   41   2HG2  VAL   6          2HG2      VAL   6  -0.806  -9.736  -7.880
   42   3HG2  VAL   6          3HG2      VAL   6  -1.179  -8.017  -7.748
   43    H    SER   7           H        SER   7  -2.773 -12.034  -8.452
   44    HA   SER   7           HA       SER   7  -2.153 -14.428  -7.019
   45   1HB   SER   7          2HB       SER   7  -1.948 -13.358  -9.769
   46   2HB   SER   7          1HB       SER   7  -0.882 -14.712  -9.408
   47    HG   SER   7           HG       SER   7  -2.731 -15.688  -9.959
   48    HA   PRO   8           HA       PRO   8   2.466 -13.519  -7.486
   49   1HB   PRO   8          2HB       PRO   8   3.330 -11.359  -8.909
   50   2HB   PRO   8          1HB       PRO   8   2.968 -12.925  -9.663
   51   1HG   PRO   8          2HG       PRO   8   1.343 -10.439  -9.600
   52   2HG   PRO   8          1HG       PRO   8   1.523 -11.639 -10.888
   53   1HD   PRO   8          2HD       PRO   8  -0.646 -11.490  -9.193
   54   2HD   PRO   8          1HD       PRO   8  -0.138 -12.952 -10.065
   55    H    ALA   9           H        ALA   9   1.538 -12.767  -5.256
   56    HA   ALA   9           HA       ALA   9   1.752  -9.862  -4.742
   57   1HB   ALA   9          1HB       ALA   9   0.791 -10.443  -2.626
   58   2HB   ALA   9          2HB       ALA   9   1.295 -12.127  -2.783
   59   3HB   ALA   9          3HB       ALA   9   0.006 -11.491  -3.808
   60    H    SER  10           H        SER  10   3.934 -12.358  -4.996
   61    HA   SER  10           HA       SER  10   5.934 -10.902  -3.360
   62   1HB   SER  10          2HB       SER  10   5.026 -12.440  -1.765
   63   2HB   SER  10          1HB       SER  10   4.993 -13.750  -2.942
   64    HG   SER  10           HG       SER  10   6.893 -14.199  -2.161
   65    H    GLY  11           H        GLY  11   8.100 -11.364  -4.053
   66   1HA   GLY  11          2HA       GLY  11   9.765 -12.037  -5.566
   67   2HA   GLY  11          1HA       GLY  11   8.780 -13.468  -5.877
   68    H    LEU  12           H        LEU  12   8.553  -9.952  -6.532
   69    HA   LEU  12           HA       LEU  12   7.386 -10.599  -9.203
   70   1HB   LEU  12          2HB       LEU  12   7.511  -8.118  -7.463
   71   2HB   LEU  12          1HB       LEU  12   6.813  -8.128  -9.082
   72    HG   LEU  12           HG       LEU  12   5.855 -10.264  -7.262
   73   1HD1  LEU  12          1HD1      LEU  12   4.153  -8.377  -6.447
   74   2HD1  LEU  12          2HD1      LEU  12   5.558  -7.342  -6.690
   75   3HD1  LEU  12          3HD1      LEU  12   5.647  -8.700  -5.568
   76   1HD2  LEU  12          1HD2      LEU  12   4.764  -8.418  -9.376
   77   2HD2  LEU  12          2HD2      LEU  12   3.661  -9.272  -8.300
   78   3HD2  LEU  12          3HD2      LEU  12   4.760 -10.181  -9.337
   79    H    SER  13           H        SER  13   8.282  -9.537 -11.102
   80    HA   SER  13           HA       SER  13  11.151  -8.781 -10.786
   81   1HB   SER  13          2HB       SER  13   9.540  -9.895 -13.090
   82   2HB   SER  13          1HB       SER  13  11.243  -9.466 -13.201
   83    HG   SER  13           HG       SER  13  10.074 -11.351 -11.418
   84    H    ASP  14           H        ASP  14  11.925  -6.954 -12.078
   85    HA   ASP  14           HA       ASP  14  10.169  -4.695 -12.117
   86   1HB   ASP  14          2HB       ASP  14  12.597  -4.553 -11.884
   87   2HB   ASP  14          1HB       ASP  14  12.809  -5.246 -13.492
   88    H    GLY  15           H        GLY  15   8.687  -4.096 -13.630
   89   1HA   GLY  15          2HA       GLY  15   7.848  -3.721 -15.831
   90   2HA   GLY  15          1HA       GLY  15   9.087  -4.804 -16.454
   91    H    GLN  16           H        GLN  16   8.457  -6.895 -14.468
   92    HA   GLN  16           HA       GLN  16   6.773  -8.581 -15.893
   93   1HB   GLN  16          2HB       GLN  16   8.027  -9.444 -14.081
   94   2HB   GLN  16          1HB       GLN  16   7.391  -8.241 -12.963
   95   1HG   GLN  16          2HG       GLN  16   6.299 -10.325 -12.454
   96   2HG   GLN  16          1HG       GLN  16   5.112  -9.298 -13.257
   97   1HE2  GLN  16          1HE2      GLN  16   5.137 -12.266 -13.203
   98   2HE2  GLN  16          2HE2      GLN  16   5.242 -12.767 -14.821
   99    H    SER  17           H        SER  17   4.539  -8.967 -15.929
  100    HA   SER  17           HA       SER  17   2.839  -6.737 -14.943
  101   1HB   SER  17          2HB       SER  17   1.692  -8.920 -16.558
  102   2HB   SER  17          1HB       SER  17   1.604  -7.181 -16.811
  103    HG   SER  17           HG       SER  17   3.555  -7.227 -17.805
  104    H    VAL  18           H        VAL  18   1.416  -7.083 -13.254
  105    HA   VAL  18           HA       VAL  18   1.351  -9.793 -12.036
  106    HB   VAL  18           HB       VAL  18   0.346  -8.456 -10.132
  107   1HG1  VAL  18          1HG1      VAL  18   2.807  -8.923 -10.397
  108   2HG1  VAL  18          2HG1      VAL  18   2.451  -7.448  -9.499
  109   3HG1  VAL  18          3HG1      VAL  18   2.964  -7.353 -11.185
  110   1HG2  VAL  18          1HG2      VAL  18  -0.045  -6.576 -12.181
  111   2HG2  VAL  18          2HG2      VAL  18   1.244  -5.895 -11.189
  112   3HG2  VAL  18          3HG2      VAL  18  -0.304  -6.314 -10.457
  113    H    SER  19           H        SER  19  -0.890 -10.325 -11.027
  114    HA   SER  19           HA       SER  19  -3.042  -9.581 -12.973
  115   1HB   SER  19          2HB       SER  19  -2.120 -12.182 -11.825
  116   2HB   SER  19          1HB       SER  19  -3.820 -11.999 -12.242
  117    HG   SER  19           HG       SER  19  -3.177 -11.447 -14.344
  118    H    VAL  20           H        VAL  20  -4.470  -8.354 -11.890
  119    HA   VAL  20           HA       VAL  20  -4.897  -8.842  -8.985
  120    HB   VAL  20           HB       VAL  20  -5.329  -6.560 -10.907
  121   1HG1  VAL  20          1HG1      VAL  20  -6.495  -5.331  -9.158
  122   2HG1  VAL  20          2HG1      VAL  20  -6.350  -6.697  -8.054
  123   3HG1  VAL  20          3HG1      VAL  20  -7.375  -6.824  -9.483
  124   1HG2  VAL  20          1HG2      VAL  20  -3.800  -7.011  -8.336
  125   2HG2  VAL  20          2HG2      VAL  20  -4.041  -5.405  -9.024
  126   3HG2  VAL  20          3HG2      VAL  20  -3.150  -6.628  -9.929
  127    H    SER  21           H        SER  21  -7.050  -9.112  -8.204
  128    HA   SER  21           HA       SER  21  -9.172  -9.521 -10.264
  129   1HB   SER  21          2HB       SER  21  -9.578 -11.665  -8.673
  130   2HB   SER  21          1HB       SER  21  -8.547 -11.728 -10.100
  131    HG   SER  21           HG       SER  21  -7.903 -11.735  -7.402
  132    H    VAL  22           H        VAL  22 -11.134  -8.805  -9.540
  133    HA   VAL  22           HA       VAL  22 -11.452  -8.253  -6.608
  134    HB   VAL  22           HB       VAL  22 -12.372  -6.651  -9.019
  135   1HG1  VAL  22          1HG1      VAL  22 -12.672  -6.232  -6.035
  136   2HG1  VAL  22          2HG1      VAL  22 -13.956  -6.360  -7.236
  137   3HG1  VAL  22          3HG1      VAL  22 -12.906  -4.944  -7.216
  138   1HG2  VAL  22          1HG2      VAL  22 -10.070  -6.404  -7.091
  139   2HG2  VAL  22          2HG2      VAL  22 -10.750  -4.964  -7.849
  140   3HG2  VAL  22          3HG2      VAL  22 -10.064  -6.246  -8.847
  141    H    SER  23           H        SER  23 -13.413  -8.976  -5.752
  142    HA   SER  23           HA       SER  23 -15.549  -9.815  -7.663
  143   1HB   SER  23          2HB       SER  23 -14.158 -11.456  -5.544
  144   2HB   SER  23          1HB       SER  23 -15.707 -11.931  -6.238
  145    HG   SER  23           HG       SER  23 -14.454 -12.804  -7.700
  146    H    GLY  24           H        GLY  24 -17.491  -9.059  -6.966
  147   1HA   GLY  24          2HA       GLY  24 -19.038  -9.171  -4.913
  148   2HA   GLY  24          1HA       GLY  24 -17.746  -8.300  -4.095
  149    H    ALA  25           H        ALA  25 -16.982  -6.425  -5.955
  150    HA   ALA  25           HA       ALA  25 -18.929  -4.386  -5.687
  151   1HB   ALA  25          1HB       ALA  25 -17.468  -3.164  -7.188
  152   2HB   ALA  25          2HB       ALA  25 -16.820  -4.668  -7.847
  153   3HB   ALA  25          3HB       ALA  25 -16.457  -4.204  -6.185
  154    H    ALA  26           H        ALA  26 -19.205  -3.346  -8.400
  155    HA   ALA  26           HA       ALA  26 -20.373  -5.363 -10.141
  156   1HB   ALA  26          1HB       ALA  26 -22.637  -5.130  -9.619
  157   2HB   ALA  26          2HB       ALA  26 -22.394  -3.555  -8.865
  158   3HB   ALA  26          3HB       ALA  26 -21.888  -5.023  -8.026
  159    H    ALA  27           H        ALA  27 -21.042  -4.538 -12.141
  160    HA   ALA  27           HA       ALA  27 -19.830  -2.370 -13.295
  161   1HB   ALA  27          1HB       ALA  27 -21.890  -2.360 -14.815
  162   2HB   ALA  27          2HB       ALA  27 -22.588  -3.542 -13.707
  163   3HB   ALA  27          3HB       ALA  27 -21.111  -3.926 -14.589
  164    H    GLY  28           H        GLY  28 -20.158  -0.168 -13.393
  165   1HA   GLY  28          2HA       GLY  28 -21.535   1.832 -13.160
  166   2HA   GLY  28          1HA       GLY  28 -22.484   0.974 -11.947
  167    H    GLU  29           H        GLU  29 -19.181   0.348 -11.600
  168    HA   GLU  29           HA       GLU  29 -18.831   2.590  -9.650
  169   1HB   GLU  29          2HB       GLU  29 -18.677  -0.398  -9.239
  170   2HB   GLU  29          1HB       GLU  29 -17.812   0.709  -8.173
  171   1HG   GLU  29          2HG       GLU  29 -20.597   1.499  -8.645
  172   2HG   GLU  29          1HG       GLU  29 -20.441  -0.070  -7.855
  173    H    THR  30           H        THR  30 -16.785   3.456  -9.793
  174    HA   THR  30           HA       THR  30 -14.783   1.950 -11.437
  175    HB   THR  30           HB       THR  30 -15.205   4.908 -10.890
  176    HG1  THR  30           HG1      THR  30 -15.360   3.454 -13.313
  177   1HG2  THR  30          1HG2      THR  30 -12.841   4.536 -11.122
  178   2HG2  THR  30          2HG2      THR  30 -13.420   5.166 -12.665
  179   3HG2  THR  30          3HG2      THR  30 -13.091   3.443 -12.484
  180    H    TYR  31           H        TYR  31 -12.585   1.967 -10.677
  181    HA   TYR  31           HA       TYR  31 -12.197   2.880  -7.857
  182   1HB   TYR  31          2HB       TYR  31 -11.308   0.230  -9.034
  183   2HB   TYR  31          1HB       TYR  31 -11.197   0.730  -7.344
  184    HD1  TYR  31           HD1      TYR  31 -13.651   0.149 -10.098
  185    HD2  TYR  31           HD2      TYR  31 -12.984   0.345  -5.861
  186    HE1  TYR  31           HE1      TYR  31 -15.951  -0.678  -9.698
  187    HE2  TYR  31           HE2      TYR  31 -15.286  -0.485  -5.461
  188    HH   TYR  31           HH       TYR  31 -17.394  -0.654  -6.553
  189    H    TYR  32           H        TYR  32  -9.900   3.189  -7.333
  190    HA   TYR  32           HA       TYR  32  -8.236   3.671  -9.781
  191   1HB   TYR  32          2HB       TYR  32  -8.014   5.142  -7.148
  192   2HB   TYR  32          1HB       TYR  32  -7.496   5.677  -8.749
  193    HD1  TYR  32           HD1      TYR  32  -9.697   5.292 -10.505
  194    HD2  TYR  32           HD2      TYR  32  -9.788   6.455  -6.372
  195    HE1  TYR  32           HE1      TYR  32 -11.906   6.361 -10.856
  196    HE2  TYR  32           HE2      TYR  32 -11.997   7.528  -6.723
  197    HH   TYR  32           HH       TYR  32 -13.244   8.537  -8.786
  198    H    ILE  33           H        ILE  33  -6.821   1.937  -9.797
  199    HA   ILE  33           HA       ILE  33  -5.664   0.985  -7.230
  200    HB   ILE  33           HB       ILE  33  -6.579  -0.634  -8.855
  201   1HG1  ILE  33          2HG1      ILE  33  -3.594  -0.950  -9.027
  202   2HG1  ILE  33          1HG1      ILE  33  -4.389  -0.997  -7.452
  203   1HG2  ILE  33          1HG2      ILE  33  -6.190   0.647 -10.920
  204   2HG2  ILE  33          2HG2      ILE  33  -5.435  -0.938 -11.040
  205   3HG2  ILE  33          3HG2      ILE  33  -4.449   0.483 -10.711
  206   1HD1  ILE  33          1HD1      ILE  33  -5.431  -2.988  -7.884
  207   2HD1  ILE  33          2HD1      ILE  33  -4.085  -3.190  -9.004
  208   3HD1  ILE  33          3HD1      ILE  33  -5.646  -2.621  -9.595
  209    H    ALA  34           H        ALA  34  -3.691   1.722  -6.590
  210    HA   ALA  34           HA       ALA  34  -1.764   2.628  -8.698
  211   1HB   ALA  34          1HB       ALA  34  -2.918   4.089  -6.343
  212   2HB   ALA  34          2HB       ALA  34  -2.657   4.666  -7.989
  213   3HB   ALA  34          3HB       ALA  34  -1.290   4.486  -6.891
  214    H    GLN  35           H        GLN  35   0.424   2.323  -8.145
  215    HA   GLN  35           HA       GLN  35   0.920   0.743  -5.643
  216   1HB   GLN  35          2HB       GLN  35   1.098  -0.343  -7.952
  217   2HB   GLN  35          1HB       GLN  35   2.483   0.712  -8.238
  218   1HG   GLN  35          2HG       GLN  35   2.991  -0.370  -5.725
  219   2HG   GLN  35          1HG       GLN  35   2.311  -1.720  -6.634
  220   1HE2  GLN  35          1HE2      GLN  35   5.216  -0.905  -5.810
  221   2HE2  GLN  35          2HE2      GLN  35   6.088  -1.084  -7.253
  222    H    CYS  36           H        CYS  36   2.281   1.760  -4.198
  223    HA   CYS  36           HA       CYS  36   4.355   3.629  -5.250
  224   1HB   CYS  36          2HB       CYS  36   2.240   4.243  -3.168
  225   2HB   CYS  36          1HB       CYS  36   3.588   5.304  -3.563
  226    H    ALA  37           H        ALA  37   5.792   4.358  -3.337
  227    HA   ALA  37           HA       ALA  37   5.908   2.444  -1.075
  228   1HB   ALA  37          1HB       ALA  37   7.114   1.284  -2.810
  229   2HB   ALA  37          2HB       ALA  37   8.321   1.964  -1.719
  230   3HB   ALA  37          3HB       ALA  37   7.985   2.750  -3.260
  231    HA   PRO  38           HA       PRO  38   7.496   5.989   0.960
  232   1HB   PRO  38          2HB       PRO  38   9.222   4.891   2.776
  233   2HB   PRO  38          1HB       PRO  38   7.458   4.805   2.930
  234   1HG   PRO  38          2HG       PRO  38   9.372   2.743   1.951
  235   2HG   PRO  38          1HG       PRO  38   7.926   2.553   2.957
  236   1HD   PRO  38          2HD       PRO  38   7.971   1.984   0.289
  237   2HD   PRO  38          1HD       PRO  38   6.508   2.517   1.150
  238    H    VAL  39           H        VAL  39   9.509   7.244   1.357
  239    HA   VAL  39           HA       VAL  39  11.896   6.301  -0.182
  240    HB   VAL  39           HB       VAL  39  10.629   7.561  -1.780
  241   1HG1  VAL  39          1HG1      VAL  39  10.335  10.116  -0.549
  242   2HG1  VAL  39          2HG1      VAL  39   9.695   8.912   0.568
  243   3HG1  VAL  39          3HG1      VAL  39   9.064   9.013  -1.074
  244   1HG2  VAL  39          1HG2      VAL  39  12.373   9.756  -0.724
  245   2HG2  VAL  39          2HG2      VAL  39  12.208   9.155  -2.373
  246   3HG2  VAL  39          3HG2      VAL  39  13.135   8.235  -1.186
  247    H    GLY  40           H        GLY  40  12.349   6.158   2.331
  248   1HA   GLY  40          2HA       GLY  40  13.798   6.976   4.009
  249   2HA   GLY  40          1HA       GLY  40  14.073   8.403   3.009
  250    H    GLY  41           H        GLY  41  11.076   7.079   4.451
  251   1HA   GLY  41          2HA       GLY  41   9.815   8.041   6.245
  252   2HA   GLY  41          1HA       GLY  41  10.872   9.449   6.190
  253    H    GLN  42           H        GLN  42  10.657   9.774   3.307
  254    HA   GLN  42           HA       GLN  42   8.169  11.320   3.240
  255   1HB   GLN  42          2HB       GLN  42  10.375  10.739   1.239
  256   2HB   GLN  42          1HB       GLN  42   9.075  11.898   0.963
  257   1HG   GLN  42          2HG       GLN  42  10.063  12.567   3.490
  258   2HG   GLN  42          1HG       GLN  42  11.504  12.198   2.543
  259   1HE2  GLN  42          1HE2      GLN  42  10.811  14.891   3.394
  260   2HE2  GLN  42          2HE2      GLN  42  10.497  15.804   1.998
  261    H    ASP  43           H        ASP  43   7.453  10.953   0.512
  262    HA   ASP  43           HA       ASP  43   6.740   8.063   0.329
  263   1HB   ASP  43          2HB       ASP  43   4.848  10.430   0.277
  264   2HB   ASP  43          1HB       ASP  43   4.380   8.767  -0.082
  265    H    ALA  44           H        ALA  44   6.617   7.334  -1.768
  266    HA   ALA  44           HA       ALA  44   6.830   9.339  -3.983
  267   1HB   ALA  44          1HB       ALA  44   9.012   8.319  -3.395
  268   2HB   ALA  44          2HB       ALA  44   8.485   7.794  -4.993
  269   3HB   ALA  44          3HB       ALA  44   8.315   6.715  -3.610
  270    H    CYS  45           H        CYS  45   5.993   8.461  -6.068
  271    HA   CYS  45           HA       CYS  45   4.290   6.026  -5.743
  272   1HB   CYS  45          2HB       CYS  45   3.526   8.834  -6.077
  273   2HB   CYS  45          1HB       CYS  45   2.776   7.775  -7.273
  274    H    ASN  46           H        ASN  46   3.760   4.972  -7.747
  275    HA   ASN  46           HA       ASN  46   5.735   5.471  -9.907
  276   1HB   ASN  46          2HB       ASN  46   3.846   3.251  -9.102
  277   2HB   ASN  46          1HB       ASN  46   4.640   3.236 -10.677
  278   1HD2  ASN  46          1HD2      ASN  46   6.414   1.851 -10.554
  279   2HD2  ASN  46          2HD2      ASN  46   7.509   1.785  -9.257
  280    HA   PRO  47           HA       PRO  47   2.260   7.538 -11.891
  281   1HB   PRO  47          2HB       PRO  47   3.755   8.747 -13.835
  282   2HB   PRO  47          1HB       PRO  47   3.597   9.395 -12.189
  283   1HG   PRO  47          2HG       PRO  47   5.835   7.862 -13.409
  284   2HG   PRO  47          1HG       PRO  47   5.880   9.192 -12.241
  285   1HD   PRO  47          2HD       PRO  47   6.208   6.548 -11.570
  286   2HD   PRO  47          1HD       PRO  47   5.621   7.797 -10.449
  287    H    ALA  48           H        ALA  48   4.830   5.644 -13.398
  288    HA   ALA  48           HA       ALA  48   3.507   5.172 -15.915
  289   1HB   ALA  48          1HB       ALA  48   5.961   4.911 -15.282
  290   2HB   ALA  48          2HB       ALA  48   5.284   3.571 -16.206
  291   3HB   ALA  48          3HB       ALA  48   5.506   3.417 -14.463
  292    H    THR  49           H        THR  49   2.733   4.127 -12.789
  293    HA   THR  49           HA       THR  49   1.307   1.718 -13.869
  294    HB   THR  49           HB       THR  49   1.560   0.862 -11.526
  295    HG1  THR  49           HG1      THR  49   2.480   2.073 -10.051
  296   1HG2  THR  49          1HG2      THR  49   3.198   0.213 -13.208
  297   2HG2  THR  49          2HG2      THR  49   4.023   0.495 -11.674
  298   3HG2  THR  49          3HG2      THR  49   4.095   1.709 -12.951
  299    H    ALA  50           H        ALA  50   0.905   4.832 -12.603
  300    HA   ALA  50           HA       ALA  50  -1.406   4.513 -10.927
  301   1HB   ALA  50          1HB       ALA  50   0.266   6.545 -11.895
  302   2HB   ALA  50          2HB       ALA  50  -1.083   6.752 -10.776
  303   3HB   ALA  50          3HB       ALA  50  -1.335   6.960 -12.509
  304    H    THR  51           H        THR  51  -3.458   3.903 -11.531
  305    HA   THR  51           HA       THR  51  -4.689   4.828 -13.996
  306    HB   THR  51           HB       THR  51  -3.052   3.056 -14.724
  307    HG1  THR  51           HG1      THR  51  -4.439   2.573 -16.217
  308   1HG2  THR  51          1HG2      THR  51  -4.537   0.753 -14.020
  309   2HG2  THR  51          2HG2      THR  51  -4.309   1.677 -12.535
  310   3HG2  THR  51          3HG2      THR  51  -2.911   1.185 -13.492
  311    H    SER  52           H        SER  52  -6.899   3.750 -14.274
  312    HA   SER  52           HA       SER  52  -7.952   2.744 -11.651
  313   1HB   SER  52          2HB       SER  52  -9.971   4.147 -12.205
  314   2HB   SER  52          1HB       SER  52  -8.509   5.089 -11.925
  315    HG   SER  52           HG       SER  52  -8.356   5.497 -14.042
  316    H    PHE  53           H        PHE  53  -9.814   1.327 -11.857
  317    HA   PHE  53           HA       PHE  53 -10.379   0.333 -14.624
  318   1HB   PHE  53          2HB       PHE  53 -10.112  -1.954 -13.778
  319   2HB   PHE  53          1HB       PHE  53  -8.639  -1.032 -13.474
  320    HD1  PHE  53           HD1      PHE  53 -11.326  -2.924 -11.990
  321    HD2  PHE  53           HD2      PHE  53  -8.333   0.049 -11.176
  322    HE1  PHE  53           HE1      PHE  53 -11.544  -3.369  -9.559
  323    HE2  PHE  53           HE2      PHE  53  -8.552  -0.395  -8.747
  324    HZ   PHE  53           HZ       PHE  53 -10.157  -2.104  -7.938
  325    H    THR  54           H        THR  54 -12.513  -0.482 -14.877
  326    HA   THR  54           HA       THR  54 -14.372   0.191 -12.655
  327    HB   THR  54           HB       THR  54 -14.953  -0.417 -15.560
  328    HG1  THR  54           HG1      THR  54 -14.657   1.690 -15.967
  329   1HG2  THR  54          1HG2      THR  54 -16.911  -0.529 -14.158
  330   2HG2  THR  54          2HG2      THR  54 -16.969   0.998 -15.037
  331   3HG2  THR  54          3HG2      THR  54 -16.473   0.972 -13.345
  332    H    THR  55           H        THR  55 -16.058  -1.331 -12.093
  333    HA   THR  55           HA       THR  55 -15.230  -4.072 -11.899
  334    HB   THR  55           HB       THR  55 -17.858  -4.201 -11.405
  335    HG1  THR  55           HG1      THR  55 -18.748  -2.362 -11.743
  336   1HG2  THR  55          1HG2      THR  55 -16.027  -2.529  -9.687
  337   2HG2  THR  55          2HG2      THR  55 -15.938  -4.288  -9.786
  338   3HG2  THR  55          3HG2      THR  55 -17.389  -3.511  -9.164
  339    H    ASP  56           H        ASP  56 -17.672  -5.472 -12.644
  340    HA   ASP  56           HA       ASP  56 -17.800  -5.141 -15.624
  341   1HB   ASP  56          2HB       ASP  56 -16.128  -6.927 -14.376
  342   2HB   ASP  56          1HB       ASP  56 -17.575  -7.909 -14.605
  343    H    ALA  57           H        ALA  57 -19.351  -7.391 -16.172
  344    HA   ALA  57           HA       ALA  57 -21.960  -6.608 -15.347
  345   1HB   ALA  57          1HB       ALA  57 -22.648  -8.504 -16.595
  346   2HB   ALA  57          2HB       ALA  57 -21.185  -9.399 -16.185
  347   3HB   ALA  57          3HB       ALA  57 -21.106  -8.060 -17.331
  348    H    SER  58           H        SER  58 -19.992  -9.386 -14.319
  349    HA   SER  58           HA       SER  58 -21.807  -9.947 -12.083
  350   1HB   SER  58          2HB       SER  58 -20.696 -11.960 -12.095
  351   2HB   SER  58          1HB       SER  58 -20.173 -11.421 -13.687
  352    HG   SER  58           HG       SER  58 -18.811 -11.301 -11.212
  353    H    GLY  59           H        GLY  59 -19.838  -7.461 -12.491
  354   1HA   GLY  59          2HA       GLY  59 -18.766  -5.988 -11.020
  355   2HA   GLY  59          1HA       GLY  59 -19.383  -6.964  -9.693
  356    H    ALA  60           H        ALA  60 -17.641  -8.780 -11.982
  357    HA   ALA  60           HA       ALA  60 -15.443  -9.128 -10.039
  358   1HB   ALA  60          1HB       ALA  60 -14.937 -10.724 -12.229
  359   2HB   ALA  60          2HB       ALA  60 -16.692 -10.567 -12.279
  360   3HB   ALA  60          3HB       ALA  60 -15.906 -11.207 -10.837
  361    H    ALA  61           H        ALA  61 -13.891  -7.570 -10.197
  362    HA   ALA  61           HA       ALA  61 -13.154  -6.472 -12.858
  363   1HB   ALA  61          1HB       ALA  61 -11.718  -5.427 -10.565
  364   2HB   ALA  61          2HB       ALA  61 -13.451  -5.475 -10.241
  365   3HB   ALA  61          3HB       ALA  61 -12.840  -4.594 -11.642
  366    H    SER  62           H        SER  62 -11.985  -8.363 -13.627
  367    HA   SER  62           HA       SER  62  -9.440  -8.944 -12.152
  368   1HB   SER  62          2HB       SER  62  -9.877 -10.892 -14.111
  369   2HB   SER  62          1HB       SER  62 -10.226 -11.061 -12.394
  370    HG   SER  62           HG       SER  62 -12.081 -11.462 -13.656
  371    H    PHE  63           H        PHE  63  -7.742  -7.847 -13.089
  372    HA   PHE  63           HA       PHE  63  -7.549  -7.884 -16.069
  373   1HB   PHE  63          2HB       PHE  63  -6.957  -5.418 -15.914
  374   2HB   PHE  63          1HB       PHE  63  -8.642  -5.811 -15.583
  375    HD1  PHE  63           HD1      PHE  63  -5.664  -4.266 -14.319
  376    HD2  PHE  63           HD2      PHE  63  -9.320  -6.178 -13.117
  377    HE1  PHE  63           HE1      PHE  63  -5.467  -3.231 -12.073
  378    HE2  PHE  63           HE2      PHE  63  -9.122  -5.146 -10.870
  379    HZ   PHE  63           HZ       PHE  63  -7.196  -3.672 -10.348
  380    H    SER  64           H        SER  64  -5.325  -6.822 -16.682
  381    HA   SER  64           HA       SER  64  -3.241  -8.058 -14.937
  382   1HB   SER  64          2HB       SER  64  -3.138  -7.069 -17.797
  383   2HB   SER  64          1HB       SER  64  -1.932  -8.069 -16.993
  384    HG   SER  64           HG       SER  64  -3.828  -8.989 -18.380
  385    H    PHE  65           H        PHE  65  -2.065  -6.700 -13.690
  386    HA   PHE  65           HA       PHE  65  -1.885  -3.805 -14.428
  387   1HB   PHE  65          2HB       PHE  65  -2.908  -4.508 -12.250
  388   2HB   PHE  65          1HB       PHE  65  -1.390  -5.283 -11.818
  389    HD1  PHE  65           HD1      PHE  65   0.179  -4.069 -10.595
  390    HD2  PHE  65           HD2      PHE  65  -2.686  -1.976 -13.014
  391    HE1  PHE  65           HE1      PHE  65   1.049  -1.906  -9.752
  392    HE2  PHE  65           HE2      PHE  65  -1.818   0.187 -12.171
  393    HZ   PHE  65           HZ       PHE  65   0.050   0.222 -10.540
  394    H    VAL  66           H        VAL  66   0.400  -2.950 -13.353
  395    HA   VAL  66           HA       VAL  66   2.547  -4.886 -14.120
  396    HB   VAL  66           HB       VAL  66   2.684  -1.955 -14.782
  397   1HG1  VAL  66          1HG1      VAL  66   3.754  -3.787 -16.730
  398   2HG1  VAL  66          2HG1      VAL  66   4.353  -4.214 -15.127
  399   3HG1  VAL  66          3HG1      VAL  66   4.606  -2.587 -15.758
  400   1HG2  VAL  66          1HG2      VAL  66   1.126  -4.106 -16.204
  401   2HG2  VAL  66          2HG2      VAL  66   1.880  -2.812 -17.133
  402   3HG2  VAL  66          3HG2      VAL  66   0.674  -2.428 -15.906
  403    H    VAL  67           H        VAL  67   4.593  -4.464 -13.086
  404    HA   VAL  67           HA       VAL  67   4.577  -2.456 -10.872
  405    HB   VAL  67           HB       VAL  67   5.368  -4.237  -9.337
  406   1HG1  VAL  67          1HG1      VAL  67   2.966  -5.556 -10.415
  407   2HG1  VAL  67          2HG1      VAL  67   2.790  -3.812 -10.215
  408   3HG1  VAL  67          3HG1      VAL  67   3.231  -4.816  -8.834
  409   1HG2  VAL  67          1HG2      VAL  67   4.707  -6.610 -10.595
  410   2HG2  VAL  67          2HG2      VAL  67   6.348  -6.004 -10.370
  411   3HG2  VAL  67          3HG2      VAL  67   5.495  -5.699 -11.884
  412    H    ARG  68           H        ARG  68   6.927  -2.460  -9.870
  413    HA   ARG  68           HA       ARG  68   9.028  -3.277 -11.779
  414   1HB   ARG  68          2HB       ARG  68   8.018  -0.495 -11.346
  415   2HB   ARG  68          1HB       ARG  68   9.741  -0.723 -11.648
  416   1HG   ARG  68          2HG       ARG  68   8.905  -2.239 -13.627
  417   2HG   ARG  68          1HG       ARG  68   7.410  -1.320 -13.442
  418   1HD   ARG  68          2HD       ARG  68   9.371   0.653 -13.356
  419   2HD   ARG  68          1HD       ARG  68   9.959  -0.469 -14.600
  420    HE   ARG  68           HE       ARG  68   7.104   0.036 -14.831
  421   1HH1  ARG  68          1HH1      ARG  68   9.267  -0.329 -17.011
  422   2HH1  ARG  68          2HH1      ARG  68   9.218   1.231 -17.762
  423   1HH2  ARG  68          1HH2      ARG  68   7.463   2.718 -15.168
  424   2HH2  ARG  68          2HH2      ARG  68   8.196   2.956 -16.719
  425    H    LYS  69           H        LYS  69  10.752  -3.926 -10.550
  426    HA   LYS  69           HA       LYS  69  10.936  -3.847  -7.763
  427   1HB   LYS  69          2HB       LYS  69  12.305  -5.088  -9.561
  428   2HB   LYS  69          1HB       LYS  69  13.291  -3.629  -9.652
  429   1HG   LYS  69          2HG       LYS  69  14.024  -3.840  -7.418
  430   2HG   LYS  69          1HG       LYS  69  12.738  -4.980  -7.018
  431   1HD   LYS  69          2HD       LYS  69  14.760  -6.263  -7.258
  432   2HD   LYS  69          1HD       LYS  69  13.772  -6.582  -8.684
  433   1HE   LYS  69          2HE       LYS  69  15.191  -4.392  -9.526
  434   2HE   LYS  69          1HE       LYS  69  16.381  -5.208  -8.490
  435   1HZ   LYS  69          1HZ       LYS  69  15.964  -7.270  -9.626
  436   2HZ   LYS  69          2HZ       LYS  69  16.366  -6.088 -10.780
  437   3HZ   LYS  69          3HZ       LYS  69  14.747  -6.561 -10.571
  438    H    SER  70           H        SER  70  12.323  -1.547 -10.116
  439    HA   SER  70           HA       SER  70  12.548   0.477  -7.911
  440   1HB   SER  70          2HB       SER  70  14.448  -0.372 -10.093
  441   2HB   SER  70          1HB       SER  70  14.580   1.226  -9.362
  442    HG   SER  70           HG       SER  70  15.402  -1.141  -8.416
  443    H    TYR  71           H        TYR  71  12.246   2.723  -8.691
  444    HA   TYR  71           HA       TYR  71  11.495   3.202 -11.482
  445   1HB   TYR  71          2HB       TYR  71   9.126   3.466 -11.111
  446   2HB   TYR  71          1HB       TYR  71   9.582   1.904 -10.422
  447    HD1  TYR  71           HD1      TYR  71   8.646   5.393  -9.663
  448    HD2  TYR  71           HD2      TYR  71   9.642   1.550  -8.013
  449    HE1  TYR  71           HE1      TYR  71   7.837   6.142  -7.440
  450    HE2  TYR  71           HE2      TYR  71   8.827   2.296  -5.787
  451    HH   TYR  71           HH       TYR  71   6.893   4.895  -5.318
  452    H    THR  72           H        THR  72  11.456   5.433 -11.918
  453    HA   THR  72           HA       THR  72  12.575   7.236  -9.992
  454    HB   THR  72           HB       THR  72  10.987   7.863 -12.495
  455    HG1  THR  72           HG1      THR  72  12.479   6.477 -13.198
  456   1HG2  THR  72          1HG2      THR  72  13.411   9.387 -11.898
  457   2HG2  THR  72          2HG2      THR  72  12.184   9.534 -10.640
  458   3HG2  THR  72          3HG2      THR  72  11.795   9.965 -12.306
  459    H    GLY  73           H        GLY  73  11.522   8.725  -8.608
  460   1HA   GLY  73          2HA       GLY  73   8.555   8.872  -8.802
  461   2HA   GLY  73          1HA       GLY  73   9.280   8.414  -7.264
  462    H    SER  74           H        SER  74   7.755  10.555  -7.127
  463    HA   SER  74           HA       SER  74   9.675  12.852  -6.917
  464   1HB   SER  74          2HB       SER  74   8.046  14.273  -7.918
  465   2HB   SER  74          1HB       SER  74   8.047  12.829  -8.924
  466    HG   SER  74           HG       SER  74   6.085  12.410  -8.288
  467    H    THR  75           H        THR  75   7.451  14.511  -5.895
  468    HA   THR  75           HA       THR  75   7.153  13.219  -3.217
  469    HB   THR  75           HB       THR  75   6.982  15.597  -2.478
  470    HG1  THR  75           HG1      THR  75   6.441  16.860  -4.053
  471   1HG2  THR  75          1HG2      THR  75   9.161  15.005  -2.164
  472   2HG2  THR  75          2HG2      THR  75   9.436  16.105  -3.513
  473   3HG2  THR  75          3HG2      THR  75   9.321  14.372  -3.803
  474    HA   PRO  76           HA       PRO  76   2.810  13.548  -3.731
  475   1HB   PRO  76          2HB       PRO  76   2.038  13.519  -1.119
  476   2HB   PRO  76          1HB       PRO  76   2.699  12.095  -1.946
  477   1HG   PRO  76          2HG       PRO  76   3.954  13.846   0.060
  478   2HG   PRO  76          1HG       PRO  76   4.310  12.166  -0.355
  479   1HD   PRO  76          2HD       PRO  76   5.748  14.480  -1.160
  480   2HD   PRO  76          1HD       PRO  76   6.013  12.804  -1.689
  481    H    GLU  77           H        GLU  77   4.407  16.185  -3.431
  482    HA   GLU  77           HA       GLU  77   2.042  17.874  -2.901
  483   1HB   GLU  77          2HB       GLU  77   4.406  17.555  -1.127
  484   2HB   GLU  77          1HB       GLU  77   3.789  19.195  -1.337
  485   1HG   GLU  77          2HG       GLU  77   1.564  17.422  -0.982
  486   2HG   GLU  77          1HG       GLU  77   2.727  17.136   0.313
  487    H    GLY  78           H        GLY  78   4.321  17.248  -5.023
  488   1HA   GLY  78          2HA       GLY  78   4.951  18.637  -6.872
  489   2HA   GLY  78          1HA       GLY  78   4.501  20.054  -5.928
  490    H    THR  79           H        THR  79   6.968  17.490  -6.089
  491    HA   THR  79           HA       THR  79   9.156  19.367  -5.818
  492    HB   THR  79           HB       THR  79   8.152  17.835  -3.410
  493    HG1  THR  79           HG1      THR  79   7.622  19.767  -2.877
  494   1HG2  THR  79          1HG2      THR  79  10.226  18.111  -2.294
  495   2HG2  THR  79          2HG2      THR  79  10.845  19.183  -3.549
  496   3HG2  THR  79          3HG2      THR  79  10.654  17.463  -3.876
  497    HA   PRO  80           HA       PRO  80  10.744  15.573  -7.534
  498   1HB   PRO  80          2HB       PRO  80  13.132  16.593  -8.382
  499   2HB   PRO  80          1HB       PRO  80  11.604  16.873  -9.240
  500   1HG   PRO  80          2HG       PRO  80  13.148  18.698  -7.492
  501   2HG   PRO  80          1HG       PRO  80  12.104  19.067  -8.873
  502   1HD   PRO  80          2HD       PRO  80  11.413  19.344  -6.174
  503   2HD   PRO  80          1HD       PRO  80  10.283  19.335  -7.544
  504    H    VAL  81           H        VAL  81  12.217  13.978  -6.791
  505    HA   VAL  81           HA       VAL  81  14.052  14.763  -4.565
  506    HB   VAL  81           HB       VAL  81  13.293  12.416  -3.679
  507   1HG1  VAL  81          1HG1      VAL  81  12.806  14.369  -2.410
  508   2HG1  VAL  81          2HG1      VAL  81  11.262  13.540  -2.613
  509   3HG1  VAL  81          3HG1      VAL  81  11.647  14.944  -3.609
  510   1HG2  VAL  81          1HG2      VAL  81  11.976  12.090  -5.903
  511   2HG2  VAL  81          2HG2      VAL  81  10.771  13.139  -5.157
  512   3HG2  VAL  81          3HG2      VAL  81  11.202  11.608  -4.393
  513    H    GLY  82           H        GLY  82  13.293  12.491  -7.168
  514   1HA   GLY  82          2HA       GLY  82  15.472  11.989  -8.490
  515   2HA   GLY  82          1HA       GLY  82  16.037  11.367  -6.941
  516    H    SER  83           H        SER  83  16.252   9.232  -7.843
  517    HA   SER  83           HA       SER  83  13.777   7.907  -8.786
  518   1HB   SER  83          2HB       SER  83  16.618   7.667  -9.150
  519   2HB   SER  83          1HB       SER  83  15.969   6.120  -8.617
  520    HG   SER  83           HG       SER  83  15.777   7.299 -11.015
  521    H    VAL  84           H        VAL  84  13.076   5.882  -7.797
  522    HA   VAL  84           HA       VAL  84  13.756   5.700  -4.873
  523    HB   VAL  84           HB       VAL  84  11.214   5.101  -6.422
  524   1HG1  VAL  84          1HG1      VAL  84  10.229   4.734  -4.166
  525   2HG1  VAL  84          2HG1      VAL  84  11.840   4.882  -3.464
  526   3HG1  VAL  84          3HG1      VAL  84  11.472   3.546  -4.555
  527   1HG2  VAL  84          1HG2      VAL  84  11.420   7.460  -6.192
  528   2HG2  VAL  84          2HG2      VAL  84  12.086   7.323  -4.565
  529   3HG2  VAL  84          3HG2      VAL  84  10.382   6.972  -4.853
  530    H    ASP  85           H        ASP  85  13.929   3.534  -4.003
  531    HA   ASP  85           HA       ASP  85  14.109   1.350  -6.054
  532   1HB   ASP  85          2HB       ASP  85  16.059   2.419  -4.071
  533   2HB   ASP  85          1HB       ASP  85  16.028   0.668  -4.284
  534    H    CYS  86           H        CYS  86  12.863  -0.394  -5.478
  535    HA   CYS  86           HA       CYS  86  11.575  -0.471  -2.834
  536   1HB   CYS  86          2HB       CYS  86  10.677  -1.027  -5.239
  537   2HB   CYS  86          1HB       CYS  86  11.418  -2.602  -4.951
  538    H    ALA  87           H        ALA  87  14.450  -1.713  -4.194
  539    HA   ALA  87           HA       ALA  87  14.634  -4.265  -2.893
  540   1HB   ALA  87          1HB       ALA  87  16.272  -2.388  -4.403
  541   2HB   ALA  87          2HB       ALA  87  16.362  -4.148  -4.353
  542   3HB   ALA  87          3HB       ALA  87  17.207  -3.188  -3.139
  543    H    THR  88           H        THR  88  15.694  -1.000  -1.903
  544    HA   THR  88           HA       THR  88  16.655  -1.994   0.701
  545    HB   THR  88           HB       THR  88  17.756  -0.192  -0.654
  546    HG1  THR  88           HG1      THR  88  17.611  -0.356   1.807
  547   1HG2  THR  88          1HG2      THR  88  16.649   2.071  -0.560
  548   2HG2  THR  88          2HG2      THR  88  15.192   1.266   0.024
  549   3HG2  THR  88          3HG2      THR  88  15.817   0.901  -1.584
  550    H    ALA  89           H        ALA  89  13.642  -1.408  -0.507
  551    HA   ALA  89           HA       ALA  89  12.571  -0.778   2.194
  552   1HB   ALA  89          1HB       ALA  89  12.834   1.317   0.874
  553   2HB   ALA  89          2HB       ALA  89  11.140   0.960   1.210
  554   3HB   ALA  89          3HB       ALA  89  11.811   0.625  -0.386
  555    H    ALA  90           H        ALA  90   9.917  -0.378   0.698
  556    HA   ALA  90           HA       ALA  90   9.410  -3.138  -0.291
  557   1HB   ALA  90          1HB       ALA  90   8.614  -1.948   2.289
  558   2HB   ALA  90          2HB       ALA  90   8.745  -3.646   1.830
  559   3HB   ALA  90          3HB       ALA  90   7.297  -2.729   1.412
  560    H    CYS  91           H        CYS  91   7.311  -3.289  -1.398
  561    HA   CYS  91           HA       CYS  91   6.258  -0.614  -2.258
  562   1HB   CYS  91          2HB       CYS  91   6.781  -3.216  -3.704
  563   2HB   CYS  91          1HB       CYS  91   5.730  -1.979  -4.385
  564    H    ASN  92           H        ASN  92   4.006  -0.378  -2.232
  565    HA   ASN  92           HA       ASN  92   2.387  -2.794  -1.514
  566   1HB   ASN  92          2HB       ASN  92   1.134  -1.132  -0.007
  567   2HB   ASN  92          1HB       ASN  92   2.748  -1.606   0.522
  568   1HD2  ASN  92          1HD2      ASN  92   4.475  -0.012   0.359
  569   2HD2  ASN  92          2HD2      ASN  92   4.146   1.627   0.061
  570    H    LEU  93           H        LEU  93   0.500  -2.957  -2.686
  571    HA   LEU  93           HA       LEU  93  -0.198  -0.671  -4.493
  572   1HB   LEU  93          2HB       LEU  93   0.392  -2.629  -5.717
  573   2HB   LEU  93          1HB       LEU  93  -0.502  -3.677  -4.614
  574    HG   LEU  93           HG       LEU  93  -2.614  -2.483  -5.350
  575   1HD1  LEU  93          1HD1      LEU  93  -1.982  -0.476  -6.333
  576   2HD1  LEU  93          2HD1      LEU  93  -2.185  -1.480  -7.769
  577   3HD1  LEU  93          3HD1      LEU  93  -0.571  -1.186  -7.119
  578   1HD2  LEU  93          1HD2      LEU  93  -2.844  -3.818  -7.342
  579   2HD2  LEU  93          2HD2      LEU  93  -1.785  -4.709  -6.248
  580   3HD2  LEU  93          3HD2      LEU  93  -1.100  -3.821  -7.609
  581    H    GLY  94           H        GLY  94  -2.006   0.437  -3.836
  582   1HA   GLY  94          2HA       GLY  94  -4.030  -1.059  -2.222
  583   2HA   GLY  94          1HA       GLY  94  -3.763   0.682  -2.102
  584    H    ALA  95           H        ALA  95  -6.324  -0.251  -2.586
  585    HA   ALA  95           HA       ALA  95  -6.897   1.001  -5.188
  586   1HB   ALA  95          1HB       ALA  95  -7.550  -1.912  -4.629
  587   2HB   ALA  95          2HB       ALA  95  -6.291  -1.349  -5.727
  588   3HB   ALA  95          3HB       ALA  95  -7.986  -1.020  -6.086
  589    H    GLY  96           H        GLY  96  -9.397   0.894  -5.533
  590   1HA   GLY  96          2HA       GLY  96 -11.564   0.456  -4.312
  591   2HA   GLY  96          1HA       GLY  96 -10.740   1.031  -2.861
  592    H    ASN  97           H        ASN  97 -12.863   2.449  -3.151
  593    HA   ASN  97           HA       ASN  97 -11.967   4.995  -4.416
  594   1HB   ASN  97          2HB       ASN  97 -14.132   5.245  -5.467
  595   2HB   ASN  97          1HB       ASN  97 -13.525   3.641  -5.879
  596   1HD2  ASN  97          1HD2      ASN  97 -16.311   5.144  -4.930
  597   2HD2  ASN  97          2HD2      ASN  97 -17.056   3.871  -4.089
  598    H    SER  98           H        SER  98 -14.575   6.216  -3.776
  599    HA   SER  98           HA       SER  98 -14.167   6.529  -0.848
  600   1HB   SER  98          2HB       SER  98 -14.262   8.339  -2.837
  601   2HB   SER  98          1HB       SER  98 -15.974   8.285  -2.429
  602    HG   SER  98           HG       SER  98 -15.533   9.322  -0.659
  603    H    GLY  99           H        GLY  99 -15.575   4.194  -1.771
  604   1HA   GLY  99          2HA       GLY  99 -18.179   4.686  -0.447
  605   2HA   GLY  99          1HA       GLY  99 -18.221   4.004  -2.073
  606    H    LEU 100           H        LEU 100 -15.996   2.304  -1.953
  607    HA   LEU 100           HA       LEU 100 -17.011   0.233  -0.057
  608   1HB   LEU 100          2HB       LEU 100 -15.316   0.136  -2.572
  609   2HB   LEU 100          1HB       LEU 100 -15.784  -1.283  -1.635
  610    HG   LEU 100           HG       LEU 100 -17.812   0.675  -2.720
  611   1HD1  LEU 100          1HD1      LEU 100 -18.020  -1.591  -4.268
  612   2HD1  LEU 100          2HD1      LEU 100 -16.272  -1.424  -4.097
  613   3HD1  LEU 100          3HD1      LEU 100 -17.223  -0.100  -4.771
  614   1HD2  LEU 100          1HD2      LEU 100 -18.012  -2.224  -1.841
  615   2HD2  LEU 100          2HD2      LEU 100 -19.353  -1.191  -2.337
  616   3HD2  LEU 100          3HD2      LEU 100 -18.472  -0.840  -0.850
  617    H    ASP 101           H        ASP 101 -14.555  -1.330  -0.248
  618    HA   ASP 101           HA       ASP 101 -12.306   0.237   0.708
  619   1HB   ASP 101          2HB       ASP 101 -14.406  -0.722   2.537
  620   2HB   ASP 101          1HB       ASP 101 -12.772  -1.165   3.033
  621    H    LEU 102           H        LEU 102 -10.669  -1.016  -0.104
  622    HA   LEU 102           HA       LEU 102 -10.912  -3.993   0.154
  623   1HB   LEU 102          2HB       LEU 102  -9.277  -2.455  -1.870
  624   2HB   LEU 102          1HB       LEU 102  -9.791  -4.141  -1.950
  625    HG   LEU 102           HG       LEU 102 -11.675  -1.765  -1.994
  626   1HD1  LEU 102          1HD1      LEU 102 -11.274  -3.585  -4.328
  627   2HD1  LEU 102          2HD1      LEU 102 -10.037  -2.366  -4.020
  628   3HD1  LEU 102          3HD1      LEU 102 -11.708  -1.875  -4.298
  629   1HD2  LEU 102          1HD2      LEU 102 -12.153  -4.709  -2.557
  630   2HD2  LEU 102          2HD2      LEU 102 -13.369  -3.432  -2.555
  631   3HD2  LEU 102          3HD2      LEU 102 -12.579  -3.900  -1.049
  632    H    GLY 103           H        GLY 103  -8.530  -1.343  -0.022
  633   1HA   GLY 103          2HA       GLY 103  -6.877  -1.115   1.806
  634   2HA   GLY 103          1HA       GLY 103  -6.857  -2.872   1.906
  635    H    HIS 104           H        HIS 104  -4.587  -2.955   1.520
  636    HA   HIS 104           HA       HIS 104  -3.889  -2.686  -1.355
  637   1HB   HIS 104          2HB       HIS 104  -1.730  -1.539  -0.526
  638   2HB   HIS 104          1HB       HIS 104  -3.205  -0.573  -0.502
  639    HD1  HIS 104           HD1      HIS 104  -0.451  -1.438   1.604
  640    HD2  HIS 104           HD2      HIS 104  -4.530  -0.876   2.255
  641    HE1  HIS 104           HE1      HIS 104  -0.732  -1.038   4.092
  642    H    VAL 105           H        VAL 105  -2.553  -4.336  -2.016
  643    HA   VAL 105           HA       VAL 105  -1.827  -6.417  -0.064
  644    HB   VAL 105           HB       VAL 105  -1.259  -6.200  -3.037
  645   1HG1  VAL 105          1HG1      VAL 105  -0.776  -8.449  -2.984
  646   2HG1  VAL 105          2HG1      VAL 105  -1.885  -8.762  -1.647
  647   3HG1  VAL 105          3HG1      VAL 105  -0.305  -8.045  -1.332
  648   1HG2  VAL 105          1HG2      VAL 105  -3.405  -7.489  -3.275
  649   2HG2  VAL 105          2HG2      VAL 105  -3.636  -5.840  -2.691
  650   3HG2  VAL 105          3HG2      VAL 105  -3.717  -7.194  -1.565
  651    H    ALA 106           H        ALA 106   0.044  -6.109   1.096
  652    HA   ALA 106           HA       ALA 106   2.177  -4.351   0.365
  653   1HB   ALA 106          1HB       ALA 106   1.649  -6.526   2.338
  654   2HB   ALA 106          2HB       ALA 106   2.124  -4.852   2.618
  655   3HB   ALA 106          3HB       ALA 106   3.328  -6.037   2.109
  656    H    LEU 107           H        LEU 107   2.897  -4.838  -1.771
  657    HA   LEU 107           HA       LEU 107   3.558  -7.447  -2.742
  658   1HB   LEU 107          2HB       LEU 107   4.602  -4.689  -3.450
  659   2HB   LEU 107          1HB       LEU 107   4.761  -6.124  -4.465
  660    HG   LEU 107           HG       LEU 107   2.094  -5.061  -3.505
  661   1HD1  LEU 107          1HD1      LEU 107   3.276  -4.720  -6.267
  662   2HD1  LEU 107          2HD1      LEU 107   3.431  -3.484  -5.019
  663   3HD1  LEU 107          3HD1      LEU 107   1.834  -3.954  -5.599
  664   1HD2  LEU 107          1HD2      LEU 107   1.178  -6.797  -4.661
  665   2HD2  LEU 107          2HD2      LEU 107   2.777  -7.524  -4.511
  666   3HD2  LEU 107          3HD2      LEU 107   2.339  -6.652  -5.980
  667    H    THR 108           H        THR 108   5.786  -8.250  -3.175
  668    HA   THR 108           HA       THR 108   7.851  -7.218  -1.278
  669    HB   THR 108           HB       THR 108   7.534 -10.160  -1.589
  670    HG1  THR 108           HG1      THR 108   5.932  -9.924   0.206
  671   1HG2  THR 108          1HG2      THR 108   7.947  -9.933   0.932
  672   2HG2  THR 108          2HG2      THR 108   8.219  -8.219   0.617
  673   3HG2  THR 108          3HG2      THR 108   9.260  -9.430  -0.132
  674    H    PHE 109           H        PHE 109  10.019  -7.701  -1.953
  675    HA   PHE 109           HA       PHE 109  10.271  -8.797  -4.736
  676   1HB   PHE 109          2HB       PHE 109  11.083  -6.246  -3.468
  677   2HB   PHE 109          1HB       PHE 109  12.308  -6.993  -4.496
  678    HD1  PHE 109           HD1      PHE 109  11.795  -7.506  -6.889
  679    HD2  PHE 109           HD2      PHE 109   9.082  -5.291  -4.398
  680    HE1  PHE 109           HE1      PHE 109  10.593  -6.707  -8.907
  681    HE2  PHE 109           HE2      PHE 109   7.882  -4.494  -6.418
  682    HZ   PHE 109           HZ       PHE 109   8.636  -5.204  -8.670
  683    H    GLY 110           H        GLY 110  10.761 -10.827  -3.391
  684   1HA   GLY 110          2HA       GLY 110  13.456 -11.512  -3.414
  685   2HA   GLY 110          1HA       GLY 110  13.180 -10.883  -1.790
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1 -18.505  -6.408   3.129
    2   2H    ALA   1          2H        ALA   1 -18.377  -7.638   1.965
    3   3H    ALA   1          3H        ALA   1 -19.141  -6.174   1.572
    4    HA   ALA   1           HA       ALA   1 -17.109  -4.974   1.626
    5   1HB   ALA   1          1HB       ALA   1 -16.039  -5.763   3.530
    6   2HB   ALA   1          2HB       ALA   1 -15.076  -6.565   2.290
    7   3HB   ALA   1          3HB       ALA   1 -16.350  -7.451   3.127
    8    HA   PRO   2           HA       PRO   2 -16.482  -6.663  -2.390
    9   1HB   PRO   2          2HB       PRO   2 -14.396  -5.078  -3.181
   10   2HB   PRO   2          1HB       PRO   2 -16.074  -4.504  -3.094
   11   1HG   PRO   2          2HG       PRO   2 -13.835  -4.099  -1.170
   12   2HG   PRO   2          1HG       PRO   2 -15.104  -2.974  -1.680
   13   1HD   PRO   2          2HD       PRO   2 -15.162  -4.322   0.692
   14   2HD   PRO   2          1HD       PRO   2 -16.624  -3.795  -0.172
   15    H    ALA   3           H        ALA   3 -13.951  -6.832  -3.658
   16    HA   ALA   3           HA       ALA   3 -12.205  -8.377  -1.814
   17   1HB   ALA   3          1HB       ALA   3 -12.417 -10.386  -3.113
   18   2HB   ALA   3          2HB       ALA   3 -13.305  -9.543  -4.383
   19   3HB   ALA   3          3HB       ALA   3 -14.060  -9.818  -2.812
   20    H    PHE   4           H        PHE   4 -10.113  -7.878  -2.300
   21    HA   PHE   4           HA       PHE   4  -9.358  -7.281  -5.128
   22   1HB   PHE   4          2HB       PHE   4  -9.829  -5.134  -4.114
   23   2HB   PHE   4          1HB       PHE   4  -8.924  -5.565  -2.663
   24    HD1  PHE   4           HD1      PHE   4  -6.434  -5.784  -2.750
   25    HD2  PHE   4           HD2      PHE   4  -8.716  -4.378  -6.107
   26    HE1  PHE   4           HE1      PHE   4  -4.364  -4.895  -3.789
   27    HE2  PHE   4           HE2      PHE   4  -6.647  -3.489  -7.143
   28    HZ   PHE   4           HZ       PHE   4  -4.472  -3.746  -5.985
   29    H    SER   5           H        SER   5  -7.913  -9.005  -5.393
   30    HA   SER   5           HA       SER   5  -5.552  -9.023  -3.587
   31   1HB   SER   5          2HB       SER   5  -7.095 -10.537  -2.523
   32   2HB   SER   5          1HB       SER   5  -7.465 -11.321  -4.056
   33    HG   SER   5           HG       SER   5  -5.605 -12.367  -3.978
   34    H    VAL   6           H        VAL   6  -3.728 -10.097  -4.512
   35    HA   VAL   6           HA       VAL   6  -3.964 -10.665  -7.450
   36    HB   VAL   6           HB       VAL   6  -2.755  -8.582  -6.802
   37   1HG1  VAL   6          1HG1      VAL   6  -0.883 -10.497  -5.375
   38   2HG1  VAL   6          2HG1      VAL   6  -2.004  -9.394  -4.576
   39   3HG1  VAL   6          3HG1      VAL   6  -0.665  -8.753  -5.529
   40   1HG2  VAL   6          1HG2      VAL   6  -0.854  -8.951  -8.187
   41   2HG2  VAL   6          2HG2      VAL   6  -2.053 -10.105  -8.756
   42   3HG2  VAL   6          3HG2      VAL   6  -0.740 -10.646  -7.715
   43    H    SER   7           H        SER   7  -2.505 -12.398  -8.224
   44    HA   SER   7           HA       SER   7  -2.266 -14.589  -6.313
   45   1HB   SER   7          2HB       SER   7  -2.003 -14.097  -9.207
   46   2HB   SER   7          1HB       SER   7  -0.949 -15.367  -8.592
   47    HG   SER   7           HG       SER   7  -2.753 -16.403  -7.756
   48    HA   PRO   8           HA       PRO   8   2.416 -14.049  -6.833
   49   1HB   PRO   8          2HB       PRO   8   3.406 -12.222  -8.596
   50   2HB   PRO   8          1HB       PRO   8   2.972 -13.874  -9.073
   51   1HG   PRO   8          2HG       PRO   8   1.468 -11.337  -9.461
   52   2HG   PRO   8          1HG       PRO   8   1.618 -12.737 -10.534
   53   1HD   PRO   8          2HD       PRO   8  -0.576 -12.236  -8.959
   54   2HD   PRO   8          1HD       PRO   8  -0.097 -13.849  -9.531
   55    H    ALA   9           H        ALA   9   1.521 -12.879  -4.790
   56    HA   ALA   9           HA       ALA   9   1.616  -9.968  -4.702
   57   1HB   ALA   9          1HB       ALA   9   0.511 -11.971  -3.218
   58   2HB   ALA   9          2HB       ALA   9   0.726 -10.324  -2.623
   59   3HB   ALA   9          3HB       ALA   9   1.912 -11.568  -2.225
   60    H    SER  10           H        SER  10   3.974 -12.480  -4.504
   61    HA   SER  10           HA       SER  10   6.035 -10.465  -3.709
   62   1HB   SER  10          2HB       SER  10   7.018 -12.270  -2.263
   63   2HB   SER  10          1HB       SER  10   5.431 -11.731  -1.721
   64    HG   SER  10           HG       SER  10   5.871 -13.951  -3.437
   65    H    GLY  11           H        GLY  11   8.270 -11.274  -4.291
   66   1HA   GLY  11          2HA       GLY  11   9.773 -12.214  -5.830
   67   2HA   GLY  11          1HA       GLY  11   8.618 -13.533  -6.028
   68    H    LEU  12           H        LEU  12   8.362 -10.037  -6.702
   69    HA   LEU  12           HA       LEU  12   7.204 -10.686  -9.357
   70   1HB   LEU  12          2HB       LEU  12   7.510  -8.125  -7.756
   71   2HB   LEU  12          1HB       LEU  12   6.631  -8.257  -9.281
   72    HG   LEU  12           HG       LEU  12   5.961 -10.087  -6.988
   73   1HD1  LEU  12          1HD1      LEU  12   4.588  -8.524  -5.952
   74   2HD1  LEU  12          2HD1      LEU  12   4.456  -7.526  -7.401
   75   3HD1  LEU  12          3HD1      LEU  12   5.936  -7.497  -6.442
   76   1HD2  LEU  12          1HD2      LEU  12   3.672  -9.333  -8.355
   77   2HD2  LEU  12          2HD2      LEU  12   4.599 -10.803  -8.650
   78   3HD2  LEU  12          3HD2      LEU  12   4.896  -9.366  -9.625
   79    H    SER  13           H        SER  13   7.978  -9.287 -11.224
   80    HA   SER  13           HA       SER  13  10.908  -8.732 -11.027
   81   1HB   SER  13          2HB       SER  13   9.260 -10.376 -12.859
   82   2HB   SER  13          1HB       SER  13  10.537  -9.431 -13.619
   83    HG   SER  13           HG       SER  13  11.725 -11.056 -12.976
   84    H    ASP  14           H        ASP  14  11.661  -6.966 -12.345
   85    HA   ASP  14           HA       ASP  14   9.888  -4.733 -12.600
   86   1HB   ASP  14          2HB       ASP  14  12.292  -4.518 -12.305
   87   2HB   ASP  14          1HB       ASP  14  12.589  -5.394 -13.808
   88    H    GLY  15           H        GLY  15   8.266  -4.577 -14.105
   89   1HA   GLY  15          2HA       GLY  15   7.558  -4.292 -16.399
   90   2HA   GLY  15          1HA       GLY  15   8.869  -5.365 -16.895
   91    H    GLN  16           H        GLN  16   8.251  -7.331 -14.782
   92    HA   GLN  16           HA       GLN  16   6.611  -9.138 -16.171
   93   1HB   GLN  16          2HB       GLN  16   8.151  -9.511 -14.195
   94   2HB   GLN  16          1HB       GLN  16   6.868  -8.879 -13.164
   95   1HG   GLN  16          2HG       GLN  16   5.415 -10.678 -14.498
   96   2HG   GLN  16          1HG       GLN  16   6.990 -11.452 -14.675
   97   1HE2  GLN  16          1HE2      GLN  16   4.414 -11.810 -12.806
   98   2HE2  GLN  16          2HE2      GLN  16   5.125 -12.107 -11.294
   99    H    SER  17           H        SER  17   4.380  -9.786 -15.831
  100    HA   SER  17           HA       SER  17   2.635  -7.530 -14.931
  101   1HB   SER  17          2HB       SER  17   1.649  -7.972 -16.915
  102   2HB   SER  17          1HB       SER  17   2.737  -9.332 -17.174
  103    HG   SER  17           HG       SER  17   0.974 -10.461 -16.934
  104    H    VAL  18           H        VAL  18   1.182  -7.875 -13.255
  105    HA   VAL  18           HA       VAL  18   1.295 -10.525 -11.883
  106    HB   VAL  18           HB       VAL  18   0.370  -9.113  -9.984
  107   1HG1  VAL  18          1HG1      VAL  18   2.499  -8.075  -9.499
  108   2HG1  VAL  18          2HG1      VAL  18   2.926  -8.042 -11.210
  109   3HG1  VAL  18          3HG1      VAL  18   2.821  -9.582 -10.357
  110   1HG2  VAL  18          1HG2      VAL  18   0.148  -6.783 -10.226
  111   2HG2  VAL  18          2HG2      VAL  18  -0.509  -7.397 -11.741
  112   3HG2  VAL  18          3HG2      VAL  18   1.130  -6.749 -11.691
  113    H    SER  19           H        SER  19  -0.730 -11.499 -11.191
  114    HA   SER  19           HA       SER  19  -3.009 -10.813 -12.974
  115   1HB   SER  19          2HB       SER  19  -3.764 -13.050 -11.712
  116   2HB   SER  19          1HB       SER  19  -2.654 -13.088 -13.076
  117    HG   SER  19           HG       SER  19  -1.765 -14.241 -11.370
  118    H    VAL  20           H        VAL  20  -4.377  -9.312 -12.118
  119    HA   VAL  20           HA       VAL  20  -4.889  -9.344  -9.177
  120    HB   VAL  20           HB       VAL  20  -5.143  -7.323 -11.405
  121   1HG1  VAL  20          1HG1      VAL  20  -6.119  -6.992  -8.551
  122   2HG1  VAL  20          2HG1      VAL  20  -7.176  -7.236  -9.942
  123   3HG1  VAL  20          3HG1      VAL  20  -6.184  -5.782  -9.834
  124   1HG2  VAL  20          1HG2      VAL  20  -3.890  -6.739  -8.781
  125   2HG2  VAL  20          2HG2      VAL  20  -3.353  -6.313 -10.405
  126   3HG2  VAL  20          3HG2      VAL  20  -3.065  -7.935  -9.778
  127    H    SER  21           H        SER  21  -7.078  -9.344  -8.441
  128    HA   SER  21           HA       SER  21  -9.218  -9.753 -10.457
  129   1HB   SER  21          2HB       SER  21  -8.175 -11.953 -10.011
  130   2HB   SER  21          1HB       SER  21  -8.497 -11.753  -8.292
  131    HG   SER  21           HG       SER  21 -10.141 -12.958  -9.284
  132    H    VAL  22           H        VAL  22 -11.092  -8.824  -9.749
  133    HA   VAL  22           HA       VAL  22 -11.345  -8.211  -6.828
  134    HB   VAL  22           HB       VAL  22 -12.022  -6.615  -9.313
  135   1HG1  VAL  22          1HG1      VAL  22 -12.904  -4.895  -7.772
  136   2HG1  VAL  22          2HG1      VAL  22 -12.662  -5.992  -6.413
  137   3HG1  VAL  22          3HG1      VAL  22 -13.840  -6.386  -7.664
  138   1HG2  VAL  22          1HG2      VAL  22 -10.337  -5.812  -6.934
  139   2HG2  VAL  22          2HG2      VAL  22 -10.374  -5.083  -8.539
  140   3HG2  VAL  22          3HG2      VAL  22  -9.648  -6.675  -8.309
  141    H    SER  23           H        SER  23 -13.449  -8.497  -5.939
  142    HA   SER  23           HA       SER  23 -15.735  -9.140  -7.672
  143   1HB   SER  23          2HB       SER  23 -15.823 -11.457  -6.419
  144   2HB   SER  23          1HB       SER  23 -14.792 -11.272  -7.835
  145    HG   SER  23           HG       SER  23 -14.137 -11.723  -5.225
  146    H    GLY  24           H        GLY  24 -17.398  -8.165  -6.588
  147   1HA   GLY  24          2HA       GLY  24 -18.586  -8.744  -4.250
  148   2HA   GLY  24          1HA       GLY  24 -17.213  -7.806  -3.663
  149    H    ALA  25           H        ALA  25 -16.950  -5.717  -5.300
  150    HA   ALA  25           HA       ALA  25 -19.144  -3.987  -4.662
  151   1HB   ALA  25          1HB       ALA  25 -17.858  -2.367  -5.880
  152   2HB   ALA  25          2HB       ALA  25 -17.082  -3.622  -6.849
  153   3HB   ALA  25          3HB       ALA  25 -16.690  -3.459  -5.139
  154    H    ALA  26           H        ALA  26 -19.041  -2.771  -7.488
  155    HA   ALA  26           HA       ALA  26 -20.388  -4.662  -9.230
  156   1HB   ALA  26          1HB       ALA  26 -22.143  -2.492  -8.102
  157   2HB   ALA  26          2HB       ALA  26 -21.961  -4.020  -7.239
  158   3HB   ALA  26          3HB       ALA  26 -22.618  -4.004  -8.876
  159    H    ALA  27           H        ALA  27 -21.515  -3.345 -11.062
  160    HA   ALA  27           HA       ALA  27 -19.586  -1.580 -12.232
  161   1HB   ALA  27          1HB       ALA  27 -20.830  -2.442 -13.911
  162   2HB   ALA  27          2HB       ALA  27 -22.027  -1.205 -13.522
  163   3HB   ALA  27          3HB       ALA  27 -22.162  -2.815 -12.817
  164    H    GLY  28           H        GLY  28 -19.368   0.603 -12.040
  165   1HA   GLY  28          2HA       GLY  28 -20.635   2.797 -12.015
  166   2HA   GLY  28          1HA       GLY  28 -21.554   2.106 -10.682
  167    H    GLU  29           H        GLU  29 -18.376   1.058 -10.486
  168    HA   GLU  29           HA       GLU  29 -17.610   3.346  -8.705
  169   1HB   GLU  29          2HB       GLU  29 -17.471   0.355  -8.216
  170   2HB   GLU  29          1HB       GLU  29 -16.734   1.559  -7.160
  171   1HG   GLU  29          2HG       GLU  29 -19.363   2.461  -7.545
  172   2HG   GLU  29          1HG       GLU  29 -19.508   0.718  -7.315
  173    H    THR  30           H        THR  30 -15.895   4.204  -9.897
  174    HA   THR  30           HA       THR  30 -13.971   2.404 -11.249
  175    HB   THR  30           HB       THR  30 -14.251   5.419 -11.021
  176    HG1  THR  30           HG1      THR  30 -14.852   5.062 -13.280
  177   1HG2  THR  30          1HG2      THR  30 -11.918   4.795 -11.439
  178   2HG2  THR  30          2HG2      THR  30 -12.632   5.484 -12.898
  179   3HG2  THR  30          3HG2      THR  30 -12.423   3.738 -12.757
  180    H    TYR  31           H        TYR  31 -12.169   1.696 -10.162
  181    HA   TYR  31           HA       TYR  31 -11.288   3.188  -7.732
  182   1HB   TYR  31          2HB       TYR  31 -10.786   0.356  -8.692
  183   2HB   TYR  31          1HB       TYR  31 -10.309   1.010  -7.124
  184    HD1  TYR  31           HD1      TYR  31 -12.809  -0.823  -8.782
  185    HD2  TYR  31           HD2      TYR  31 -12.293   2.274  -5.852
  186    HE1  TYR  31           HE1      TYR  31 -15.067  -1.307  -7.863
  187    HE2  TYR  31           HE2      TYR  31 -14.542   1.791  -4.933
  188    HH   TYR  31           HH       TYR  31 -16.301  -1.009  -5.764
  189    H    TYR  32           H        TYR  32  -8.923   3.323  -7.374
  190    HA   TYR  32           HA       TYR  32  -7.408   3.567  -9.952
  191   1HB   TYR  32          2HB       TYR  32  -6.771   4.936  -7.332
  192   2HB   TYR  32          1HB       TYR  32  -6.315   5.430  -8.961
  193    HD1  TYR  32           HD1      TYR  32  -7.941   6.500 -10.463
  194    HD2  TYR  32           HD2      TYR  32  -8.998   5.370  -6.461
  195    HE1  TYR  32           HE1      TYR  32  -9.983   7.900 -10.606
  196    HE2  TYR  32           HE2      TYR  32 -11.041   6.767  -6.599
  197    HH   TYR  32           HH       TYR  32 -11.579   9.062  -8.320
  198    H    ILE  33           H        ILE  33  -6.056   1.798 -10.133
  199    HA   ILE  33           HA       ILE  33  -4.972   0.541  -7.674
  200    HB   ILE  33           HB       ILE  33  -5.988  -0.850  -9.435
  201   1HG1  ILE  33          2HG1      ILE  33  -3.083  -1.474  -9.701
  202   2HG1  ILE  33          1HG1      ILE  33  -3.757  -1.414  -8.073
  203   1HG2  ILE  33          1HG2      ILE  33  -5.323   0.694 -11.339
  204   2HG2  ILE  33          2HG2      ILE  33  -5.059  -1.018 -11.648
  205   3HG2  ILE  33          3HG2      ILE  33  -3.701   0.019 -11.220
  206   1HD1  ILE  33          1HD1      ILE  33  -3.828  -3.689  -9.279
  207   2HD1  ILE  33          2HD1      ILE  33  -5.096  -2.979 -10.278
  208   3HD1  ILE  33          3HD1      ILE  33  -5.326  -3.129  -8.535
  209    H    ALA  34           H        ALA  34  -3.214   1.643  -6.916
  210    HA   ALA  34           HA       ALA  34  -0.909   1.988  -8.780
  211   1HB   ALA  34          1HB       ALA  34  -2.025   4.077  -6.885
  212   2HB   ALA  34          2HB       ALA  34  -2.196   4.103  -8.639
  213   3HB   ALA  34          3HB       ALA  34  -0.602   4.274  -7.906
  214    H    GLN  35           H        GLN  35   1.127   2.459  -7.446
  215    HA   GLN  35           HA       GLN  35   0.929   1.256  -4.712
  216   1HB   GLN  35          2HB       GLN  35   3.142   0.122  -5.386
  217   2HB   GLN  35          1HB       GLN  35   1.672  -0.499  -6.136
  218   1HG   GLN  35          2HG       GLN  35   2.105   1.024  -8.089
  219   2HG   GLN  35          1HG       GLN  35   3.658   1.434  -7.359
  220   1HE2  GLN  35          1HE2      GLN  35   5.010  -0.649  -6.741
  221   2HE2  GLN  35          2HE2      GLN  35   5.003  -1.896  -7.892
  222    H    CYS  36           H        CYS  36   2.533   2.010  -3.231
  223    HA   CYS  36           HA       CYS  36   4.353   4.178  -4.190
  224   1HB   CYS  36          2HB       CYS  36   2.233   4.357  -2.033
  225   2HB   CYS  36          1HB       CYS  36   3.501   5.564  -2.251
  226    H    ALA  37           H        ALA  37   6.094   4.630  -2.646
  227    HA   ALA  37           HA       ALA  37   6.358   2.811  -0.314
  228   1HB   ALA  37          1HB       ALA  37   8.099   2.811  -2.791
  229   2HB   ALA  37          2HB       ALA  37   7.203   1.454  -2.106
  230   3HB   ALA  37          3HB       ALA  37   8.618   2.093  -1.267
  231    HA   PRO  38           HA       PRO  38   8.546   6.244   1.341
  232   1HB   PRO  38          2HB       PRO  38  10.310   4.986   3.016
  233   2HB   PRO  38          1HB       PRO  38   8.574   5.124   3.364
  234   1HG   PRO  38          2HG       PRO  38  10.095   2.817   2.238
  235   2HG   PRO  38          1HG       PRO  38   8.792   2.829   3.438
  236   1HD   PRO  38          2HD       PRO  38   8.374   2.181   0.837
  237   2HD   PRO  38          1HD       PRO  38   7.138   2.974   1.840
  238    H    VAL  39           H        VAL  39  10.954   7.004   1.682
  239    HA   VAL  39           HA       VAL  39  12.768   5.757  -0.333
  240    HB   VAL  39           HB       VAL  39  13.185   8.060  -1.235
  241   1HG1  VAL  39          1HG1      VAL  39  11.439   6.390  -2.134
  242   2HG1  VAL  39          2HG1      VAL  39  11.262   8.074  -2.623
  243   3HG1  VAL  39          3HG1      VAL  39  10.236   7.414  -1.349
  244   1HG2  VAL  39          1HG2      VAL  39  11.290   8.682   0.963
  245   2HG2  VAL  39          2HG2      VAL  39  11.002   9.535  -0.551
  246   3HG2  VAL  39          3HG2      VAL  39  12.561   9.679   0.260
  247    H    GLY  40           H        GLY  40  13.328   5.293   2.201
  248   1HA   GLY  40          2HA       GLY  40  15.251   5.444   3.587
  249   2HA   GLY  40          1HA       GLY  40  15.750   6.875   2.688
  250    H    GLY  41           H        GLY  41  12.951   8.044   3.151
  251   1HA   GLY  41          2HA       GLY  41  12.674   8.364   6.007
  252   2HA   GLY  41          1HA       GLY  41  13.505   9.743   5.291
  253    H    GLN  42           H        GLN  42  12.217  10.080   2.909
  254    HA   GLN  42           HA       GLN  42   9.586  11.077   3.797
  255   1HB   GLN  42          2HB       GLN  42  11.610  11.913   2.078
  256   2HB   GLN  42          1HB       GLN  42  10.323  11.400   0.985
  257   1HG   GLN  42          2HG       GLN  42   8.724  12.853   2.098
  258   2HG   GLN  42          1HG       GLN  42   9.915  13.281   3.327
  259   1HE2  GLN  42          1HE2      GLN  42  11.334  15.005   2.854
  260   2HE2  GLN  42          2HE2      GLN  42  11.414  15.781   1.346
  261    H    ASP  43           H        ASP  43   8.444  10.892   1.090
  262    HA   ASP  43           HA       ASP  43   8.135   7.972   0.649
  263   1HB   ASP  43          2HB       ASP  43   5.683   8.176   0.942
  264   2HB   ASP  43          1HB       ASP  43   6.540   8.608   2.423
  265    H    ALA  44           H        ALA  44   7.329   7.503  -1.446
  266    HA   ALA  44           HA       ALA  44   6.768   9.830  -3.236
  267   1HB   ALA  44          1HB       ALA  44   8.497   9.238  -4.651
  268   2HB   ALA  44          2HB       ALA  44   8.373   7.524  -4.246
  269   3HB   ALA  44          3HB       ALA  44   9.178   8.637  -3.140
  270    H    CYS  45           H        CYS  45   5.461   9.229  -5.107
  271    HA   CYS  45           HA       CYS  45   4.131   6.549  -4.851
  272   1HB   CYS  45          2HB       CYS  45   3.128   9.323  -4.874
  273   2HB   CYS  45          1HB       CYS  45   2.245   8.227  -5.935
  274    H    ASN  46           H        ASN  46   3.482   5.582  -6.865
  275    HA   ASN  46           HA       ASN  46   5.000   6.594  -9.217
  276   1HB   ASN  46          2HB       ASN  46   5.101   4.217  -8.277
  277   2HB   ASN  46          1HB       ASN  46   3.457   4.013  -8.887
  278   1HD2  ASN  46          1HD2      ASN  46   5.647   2.471  -9.928
  279   2HD2  ASN  46          2HD2      ASN  46   5.903   2.936 -11.539
  280    HA   PRO  47           HA       PRO  47   0.949   7.995 -10.575
  281   1HB   PRO  47          2HB       PRO  47   1.887   9.869 -12.318
  282   2HB   PRO  47          1HB       PRO  47   1.763  10.154 -10.572
  283   1HG   PRO  47          2HG       PRO  47   4.151   9.609 -12.224
  284   2HG   PRO  47          1HG       PRO  47   4.001  10.525 -10.719
  285   1HD   PRO  47          2HD       PRO  47   4.977   7.901 -10.978
  286   2HD   PRO  47          1HD       PRO  47   4.521   8.711  -9.465
  287    H    ALA  48           H        ALA  48   3.738   7.164 -12.590
  288    HA   ALA  48           HA       ALA  48   2.502   6.914 -15.115
  289   1HB   ALA  48          1HB       ALA  48   4.350   4.924 -15.105
  290   2HB   ALA  48          2HB       ALA  48   4.849   5.823 -13.672
  291   3HB   ALA  48          3HB       ALA  48   4.773   6.631 -15.238
  292    H    THR  49           H        THR  49   2.987   4.342 -12.681
  293    HA   THR  49           HA       THR  49   1.242   2.480 -14.115
  294    HB   THR  49           HB       THR  49   1.650   1.247 -11.834
  295    HG1  THR  49           HG1      THR  49   3.198   2.135 -10.588
  296   1HG2  THR  49          1HG2      THR  49   4.102   0.880 -12.561
  297   2HG2  THR  49          2HG2      THR  49   3.733   1.990 -13.880
  298   3HG2  THR  49          3HG2      THR  49   2.838   0.478 -13.722
  299    H    ALA  50           H        ALA  50   0.630   5.144 -12.180
  300    HA   ALA  50           HA       ALA  50  -1.536   4.148 -10.535
  301   1HB   ALA  50          1HB       ALA  50  -0.193   6.189 -10.099
  302   2HB   ALA  50          2HB       ALA  50  -1.916   6.554 -10.174
  303   3HB   ALA  50          3HB       ALA  50  -0.875   6.930 -11.548
  304    H    THR  51           H        THR  51  -2.754   2.936 -12.245
  305    HA   THR  51           HA       THR  51  -4.194   4.644 -14.204
  306    HB   THR  51           HB       THR  51  -3.099   2.635 -15.040
  307    HG1  THR  51           HG1      THR  51  -4.780   2.081 -16.180
  308   1HG2  THR  51          1HG2      THR  51  -4.154   1.547 -12.548
  309   2HG2  THR  51          2HG2      THR  51  -2.823   0.966 -13.548
  310   3HG2  THR  51          3HG2      THR  51  -4.481   0.495 -13.925
  311    H    SER  52           H        SER  52  -6.603   3.876 -14.480
  312    HA   SER  52           HA       SER  52  -7.826   3.216 -11.837
  313   1HB   SER  52          2HB       SER  52  -8.938   5.410 -13.554
  314   2HB   SER  52          1HB       SER  52  -9.084   5.186 -11.813
  315    HG   SER  52           HG       SER  52  -6.754   5.578 -11.767
  316    H    PHE  53           H        PHE  53  -9.232   1.548 -12.181
  317    HA   PHE  53           HA       PHE  53 -10.528   1.333 -14.874
  318   1HB   PHE  53          2HB       PHE  53 -10.534  -1.113 -14.397
  319   2HB   PHE  53          1HB       PHE  53  -8.905  -0.447 -14.358
  320    HD1  PHE  53           HD1      PHE  53  -7.543  -1.029 -12.565
  321    HD2  PHE  53           HD2      PHE  53 -11.806  -0.998 -12.020
  322    HE1  PHE  53           HE1      PHE  53  -7.263  -1.872 -10.251
  323    HE2  PHE  53           HE2      PHE  53 -11.517  -1.829  -9.706
  324    HZ   PHE  53           HZ       PHE  53  -9.245  -2.266  -8.820
  325    H    THR  54           H        THR  54 -12.578  -0.313 -14.431
  326    HA   THR  54           HA       THR  54 -14.087   0.734 -12.083
  327    HB   THR  54           HB       THR  54 -14.823   0.688 -15.013
  328    HG1  THR  54           HG1      THR  54 -14.589   2.749 -14.793
  329   1HG2  THR  54          1HG2      THR  54 -16.901   0.073 -14.352
  330   2HG2  THR  54          2HG2      THR  54 -17.017   1.713 -13.713
  331   3HG2  THR  54          3HG2      THR  54 -16.547   0.384 -12.652
  332    H    THR  55           H        THR  55 -15.483  -0.793 -11.155
  333    HA   THR  55           HA       THR  55 -14.992  -3.571 -11.522
  334    HB   THR  55           HB       THR  55 -17.639  -3.228 -10.527
  335    HG1  THR  55           HG1      THR  55 -17.500  -1.140 -10.153
  336   1HG2  THR  55          1HG2      THR  55 -16.744  -4.370  -8.792
  337   2HG2  THR  55          2HG2      THR  55 -15.446  -3.196  -8.577
  338   3HG2  THR  55          3HG2      THR  55 -15.300  -4.458  -9.800
  339    H    ASP  56           H        ASP  56 -17.685  -4.650 -11.723
  340    HA   ASP  56           HA       ASP  56 -18.543  -3.918 -14.487
  341   1HB   ASP  56          2HB       ASP  56 -16.934  -6.181 -13.689
  342   2HB   ASP  56          1HB       ASP  56 -18.468  -6.740 -14.358
  343    H    ALA  57           H        ALA  57 -20.241  -6.236 -14.760
  344    HA   ALA  57           HA       ALA  57 -22.596  -5.416 -13.451
  345   1HB   ALA  57          1HB       ALA  57 -23.476  -7.145 -14.652
  346   2HB   ALA  57          2HB       ALA  57 -22.335  -8.304 -13.966
  347   3HB   ALA  57          3HB       ALA  57 -21.848  -7.282 -15.319
  348    H    SER  58           H        SER  58 -20.714  -8.323 -12.615
  349    HA   SER  58           HA       SER  58 -21.942  -8.342  -9.936
  350   1HB   SER  58          2HB       SER  58 -20.589 -10.456  -9.785
  351   2HB   SER  58          1HB       SER  58 -21.662 -10.417 -11.180
  352    HG   SER  58           HG       SER  58 -19.652 -11.044 -11.894
  353    H    GLY  59           H        GLY  59 -20.045  -6.148 -10.803
  354   1HA   GLY  59          2HA       GLY  59 -18.230  -4.960  -9.905
  355   2HA   GLY  59          1HA       GLY  59 -18.595  -5.802  -8.397
  356    H    ALA  60           H        ALA  60 -17.777  -7.555 -11.304
  357    HA   ALA  60           HA       ALA  60 -15.393  -8.667  -9.939
  358   1HB   ALA  60          1HB       ALA  60 -16.019  -9.643 -12.614
  359   2HB   ALA  60          2HB       ALA  60 -17.444  -9.634 -11.576
  360   3HB   ALA  60          3HB       ALA  60 -16.002 -10.523 -11.086
  361    H    ALA  61           H        ALA  61 -13.467  -7.645 -10.321
  362    HA   ALA  61           HA       ALA  61 -12.998  -6.497 -13.050
  363   1HB   ALA  61          1HB       ALA  61 -12.277  -4.556 -12.066
  364   2HB   ALA  61          2HB       ALA  61 -11.551  -5.404 -10.702
  365   3HB   ALA  61          3HB       ALA  61 -13.290  -5.110 -10.732
  366    H    SER  62           H        SER  62 -11.999  -8.610 -13.575
  367    HA   SER  62           HA       SER  62  -9.388  -9.110 -12.194
  368   1HB   SER  62          2HB       SER  62 -10.672 -11.014 -14.109
  369   2HB   SER  62          1HB       SER  62  -9.769 -11.359 -12.637
  370    HG   SER  62           HG       SER  62 -12.168 -11.619 -12.621
  371    H    PHE  63           H        PHE  63  -7.595  -8.467 -13.336
  372    HA   PHE  63           HA       PHE  63  -7.527  -8.809 -16.272
  373   1HB   PHE  63          2HB       PHE  63  -6.957  -6.369 -16.549
  374   2HB   PHE  63          1HB       PHE  63  -8.614  -6.658 -16.020
  375    HD1  PHE  63           HD1      PHE  63  -9.050  -6.648 -13.456
  376    HD2  PHE  63           HD2      PHE  63  -5.555  -4.960 -15.299
  377    HE1  PHE  63           HE1      PHE  63  -8.649  -5.270 -11.433
  378    HE2  PHE  63           HE2      PHE  63  -5.153  -3.583 -13.275
  379    HZ   PHE  63           HZ       PHE  63  -6.700  -3.737 -11.340
  380    H    SER  64           H        SER  64  -5.289  -7.961 -17.082
  381    HA   SER  64           HA       SER  64  -3.231  -8.993 -15.214
  382   1HB   SER  64          2HB       SER  64  -3.751  -9.317 -17.882
  383   2HB   SER  64          1HB       SER  64  -2.502  -8.075 -17.926
  384    HG   SER  64           HG       SER  64  -1.737 -10.301 -17.903
  385    H    PHE  65           H        PHE  65  -2.304  -7.474 -13.898
  386    HA   PHE  65           HA       PHE  65  -2.048  -4.661 -14.844
  387   1HB   PHE  65          2HB       PHE  65  -3.109  -5.177 -12.663
  388   2HB   PHE  65          1HB       PHE  65  -1.642  -5.998 -12.146
  389    HD1  PHE  65           HD1      PHE  65  -2.446  -2.726 -13.814
  390    HD2  PHE  65           HD2      PHE  65  -0.358  -4.761 -10.658
  391    HE1  PHE  65           HE1      PHE  65  -1.511  -0.563 -13.035
  392    HE2  PHE  65           HE2      PHE  65   0.576  -2.600  -9.880
  393    HZ   PHE  65           HZ       PHE  65  -0.001  -0.500 -11.068
  394    H    VAL  66           H        VAL  66   0.150  -3.647 -13.951
  395    HA   VAL  66           HA       VAL  66   2.376  -5.589 -14.459
  396    HB   VAL  66           HB       VAL  66   2.463  -2.717 -15.350
  397   1HG1  VAL  66          1HG1      VAL  66   3.630  -5.208 -16.607
  398   2HG1  VAL  66          2HG1      VAL  66   4.465  -4.293 -15.350
  399   3HG1  VAL  66          3HG1      VAL  66   4.095  -3.531 -16.897
  400   1HG2  VAL  66          1HG2      VAL  66   1.727  -3.779 -17.643
  401   2HG2  VAL  66          2HG2      VAL  66   0.490  -3.312 -16.478
  402   3HG2  VAL  66          3HG2      VAL  66   0.970  -5.003 -16.623
  403    H    VAL  67           H        VAL  67   4.360  -5.048 -13.377
  404    HA   VAL  67           HA       VAL  67   4.209  -2.853 -11.357
  405    HB   VAL  67           HB       VAL  67   4.980  -4.488  -9.646
  406   1HG1  VAL  67          1HG1      VAL  67   2.516  -5.625 -10.953
  407   2HG1  VAL  67          2HG1      VAL  67   2.496  -4.002 -10.259
  408   3HG1  VAL  67          3HG1      VAL  67   2.850  -5.395  -9.236
  409   1HG2  VAL  67          1HG2      VAL  67   4.591  -6.443 -11.932
  410   2HG2  VAL  67          2HG2      VAL  67   4.785  -6.923 -10.247
  411   3HG2  VAL  67          3HG2      VAL  67   6.097  -6.095 -11.084
  412    H    ARG  68           H        ARG  68   6.235  -1.942 -10.906
  413    HA   ARG  68           HA       ARG  68   8.554  -3.103 -12.413
  414   1HB   ARG  68          2HB       ARG  68   8.035  -0.206 -11.697
  415   2HB   ARG  68          1HB       ARG  68   9.222  -0.827 -12.842
  416   1HG   ARG  68          2HG       ARG  68   6.268  -1.340 -13.207
  417   2HG   ARG  68          1HG       ARG  68   7.032   0.126 -13.817
  418   1HD   ARG  68          2HD       ARG  68   8.489  -1.116 -15.264
  419   2HD   ARG  68          1HD       ARG  68   8.061  -2.649 -14.477
  420    HE   ARG  68           HE       ARG  68   5.860  -2.519 -15.492
  421   1HH1  ARG  68          1HH1      ARG  68   6.617   0.659 -15.549
  422   2HH1  ARG  68          2HH1      ARG  68   6.303   0.931 -17.229
  423   1HH2  ARG  68          1HH2      ARG  68   6.043  -2.438 -18.001
  424   2HH2  ARG  68          2HH2      ARG  68   5.978  -0.820 -18.616
  425    H    LYS  69           H        LYS  69  10.297  -3.633 -11.139
  426    HA   LYS  69           HA       LYS  69  10.304  -3.593  -8.329
  427   1HB   LYS  69          2HB       LYS  69  11.805  -4.815  -9.996
  428   2HB   LYS  69          1HB       LYS  69  12.737  -3.322 -10.109
  429   1HG   LYS  69          2HG       LYS  69  13.335  -3.401  -7.801
  430   2HG   LYS  69          1HG       LYS  69  12.140  -4.654  -7.464
  431   1HD   LYS  69          2HD       LYS  69  14.234  -5.789  -7.573
  432   2HD   LYS  69          1HD       LYS  69  13.436  -6.125  -9.108
  433   1HE   LYS  69          2HE       LYS  69  14.700  -4.019  -9.983
  434   2HE   LYS  69          1HE       LYS  69  15.736  -4.254  -8.560
  435   1HZ   LYS  69          1HZ       LYS  69  15.715  -6.704  -9.297
  436   2HZ   LYS  69          2HZ       LYS  69  16.724  -5.619 -10.127
  437   3HZ   LYS  69          3HZ       LYS  69  15.243  -6.097 -10.807
  438    H    SER  70           H        SER  70  11.421  -1.124 -10.615
  439    HA   SER  70           HA       SER  70  11.703   0.771  -8.310
  440   1HB   SER  70          2HB       SER  70  13.739   1.558  -9.248
  441   2HB   SER  70          1HB       SER  70  13.844  -0.195  -9.374
  442    HG   SER  70           HG       SER  70  14.036   0.115 -11.436
  443    H    TYR  71           H        TYR  71  10.873   2.844  -8.714
  444    HA   TYR  71           HA       TYR  71   9.941   3.486 -11.473
  445   1HB   TYR  71          2HB       TYR  71   7.686   3.829 -10.705
  446   2HB   TYR  71          1HB       TYR  71   8.189   2.258 -10.079
  447    HD1  TYR  71           HD1      TYR  71   7.757   5.846  -9.202
  448    HD2  TYR  71           HD2      TYR  71   8.403   1.862  -7.728
  449    HE1  TYR  71           HE1      TYR  71   7.355   6.638  -6.885
  450    HE2  TYR  71           HE2      TYR  71   7.999   2.653  -5.410
  451    HH   TYR  71           HH       TYR  71   6.560   5.549  -4.683
  452    H    THR  72           H        THR  72   9.624   5.778 -11.794
  453    HA   THR  72           HA       THR  72  11.315   7.493 -10.175
  454    HB   THR  72           HB       THR  72   9.218   8.288 -12.210
  455    HG1  THR  72           HG1      THR  72  11.638   6.923 -12.477
  456   1HG2  THR  72          1HG2      THR  72  10.656   9.955 -10.799
  457   2HG2  THR  72          2HG2      THR  72  10.520  10.205 -12.539
  458   3HG2  THR  72          3HG2      THR  72  11.967   9.455 -11.866
  459    H    GLY  73           H        GLY  73  10.699   8.497  -8.294
  460   1HA   GLY  73          2HA       GLY  73   7.797   8.643  -7.661
  461   2HA   GLY  73          1HA       GLY  73   9.107   8.788  -6.487
  462    H    SER  74           H        SER  74   7.212  10.702  -6.351
  463    HA   SER  74           HA       SER  74   8.631  13.151  -6.636
  464   1HB   SER  74          2HB       SER  74   7.171  13.996  -8.603
  465   2HB   SER  74          1HB       SER  74   8.495  12.903  -8.992
  466    HG   SER  74           HG       SER  74   6.472  12.310  -9.961
  467    H    THR  75           H        THR  75   7.588  14.539  -5.233
  468    HA   THR  75           HA       THR  75   4.919  13.831  -4.231
  469    HB   THR  75           HB       THR  75   5.430  15.808  -2.738
  470    HG1  THR  75           HG1      THR  75   6.835  17.101  -3.602
  471   1HG2  THR  75          1HG2      THR  75   7.154  13.395  -3.053
  472   2HG2  THR  75          2HG2      THR  75   6.080  13.842  -1.728
  473   3HG2  THR  75          3HG2      THR  75   7.652  14.622  -1.889
  474    HA   PRO  76           HA       PRO  76   2.805  16.729  -6.761
  475   1HB   PRO  76          2HB       PRO  76   0.458  16.818  -5.378
  476   2HB   PRO  76          1HB       PRO  76   0.944  15.425  -6.361
  477   1HG   PRO  76          2HG       PRO  76   0.930  15.741  -3.425
  478   2HG   PRO  76          1HG       PRO  76   0.757  14.279  -4.407
  479   1HD   PRO  76          2HD       PRO  76   3.080  15.123  -3.059
  480   2HD   PRO  76          1HD       PRO  76   2.971  13.832  -4.277
  481    H    GLU  77           H        GLU  77   3.358  17.264  -3.362
  482    HA   GLU  77           HA       GLU  77   2.241  19.918  -3.151
  483   1HB   GLU  77          2HB       GLU  77   3.176  18.022  -1.456
  484   2HB   GLU  77          1HB       GLU  77   4.564  19.110  -1.493
  485   1HG   GLU  77          2HG       GLU  77   2.674  20.961  -1.189
  486   2HG   GLU  77          1HG       GLU  77   1.795  19.605  -0.482
  487    H    GLY  78           H        GLY  78   5.685  18.990  -3.084
  488   1HA   GLY  78          2HA       GLY  78   6.605  20.592  -5.198
  489   2HA   GLY  78          1HA       GLY  78   6.581  21.637  -3.777
  490    H    THR  79           H        THR  79   7.678  18.364  -4.706
  491    HA   THR  79           HA       THR  79  10.370  18.884  -3.705
  492    HB   THR  79           HB       THR  79   8.448  17.085  -2.196
  493    HG1  THR  79           HG1      THR  79   8.200  18.836  -1.094
  494   1HG2  THR  79          1HG2      THR  79  10.202  16.049  -1.219
  495   2HG2  THR  79          2HG2      THR  79  11.099  17.558  -1.046
  496   3HG2  THR  79          3HG2      THR  79  11.156  16.668  -2.568
  497    HA   PRO  80           HA       PRO  80  10.076  15.633  -6.901
  498   1HB   PRO  80          2HB       PRO  80  12.392  16.353  -8.168
  499   2HB   PRO  80          1HB       PRO  80  10.826  17.120  -8.500
  500   1HG   PRO  80          2HG       PRO  80  13.088  18.087  -6.823
  501   2HG   PRO  80          1HG       PRO  80  12.007  18.993  -7.894
  502   1HD   PRO  80          2HD       PRO  80  11.740  18.945  -5.174
  503   2HD   PRO  80          1HD       PRO  80  10.383  19.209  -6.292
  504    H    VAL  81           H        VAL  81  10.551  14.250  -4.936
  505    HA   VAL  81           HA       VAL  81  13.023  13.820  -3.724
  506    HB   VAL  81           HB       VAL  81  12.146  11.489  -3.431
  507   1HG1  VAL  81          1HG1      VAL  81   9.648  12.823  -3.003
  508   2HG1  VAL  81          2HG1      VAL  81  10.952  13.960  -2.663
  509   3HG1  VAL  81          3HG1      VAL  81  10.885  12.415  -1.815
  510   1HG2  VAL  81          1HG2      VAL  81   9.745  11.258  -4.454
  511   2HG2  VAL  81          2HG2      VAL  81  11.144  10.920  -5.474
  512   3HG2  VAL  81          3HG2      VAL  81  10.310  12.468  -5.605
  513    H    GLY  82           H        GLY  82  11.847  12.432  -6.784
  514   1HA   GLY  82          2HA       GLY  82  13.485  12.237  -8.644
  515   2HA   GLY  82          1HA       GLY  82  14.673  11.755  -7.437
  516    H    SER  83           H        SER  83  14.969   9.795  -8.756
  517    HA   SER  83           HA       SER  83  12.942   7.904  -9.352
  518   1HB   SER  83          2HB       SER  83  14.762   6.549  -9.891
  519   2HB   SER  83          1HB       SER  83  15.521   8.138  -9.907
  520    HG   SER  83           HG       SER  83  15.834   7.608  -7.529
  521    H    VAL  84           H        VAL  84  12.790   5.693  -8.221
  522    HA   VAL  84           HA       VAL  84  13.255   5.773  -5.292
  523    HB   VAL  84           HB       VAL  84  10.567   5.685  -6.683
  524   1HG1  VAL  84          1HG1      VAL  84  11.180   5.094  -3.770
  525   2HG1  VAL  84          2HG1      VAL  84  10.717   3.885  -4.968
  526   3HG1  VAL  84          3HG1      VAL  84   9.579   5.151  -4.507
  527   1HG2  VAL  84          1HG2      VAL  84  10.299   7.406  -4.634
  528   2HG2  VAL  84          2HG2      VAL  84  10.927   7.912  -6.202
  529   3HG2  VAL  84          3HG2      VAL  84  12.039   7.555  -4.880
  530    H    ASP  85           H        ASP  85  13.775   3.722  -4.592
  531    HA   ASP  85           HA       ASP  85  13.272   1.456  -6.486
  532   1HB   ASP  85          2HB       ASP  85  15.253   1.676  -4.199
  533   2HB   ASP  85          1HB       ASP  85  15.260   0.491  -5.506
  534    H    CYS  86           H        CYS  86  12.188  -0.376  -5.716
  535    HA   CYS  86           HA       CYS  86  11.123  -0.205  -2.916
  536   1HB   CYS  86          2HB       CYS  86  10.024  -1.001  -5.579
  537   2HB   CYS  86          1HB       CYS  86   9.396  -1.832  -4.156
  538    H    ALA  87           H        ALA  87  13.297  -1.870  -4.853
  539    HA   ALA  87           HA       ALA  87  12.888  -4.607  -4.180
  540   1HB   ALA  87          1HB       ALA  87  15.001  -4.867  -5.141
  541   2HB   ALA  87          2HB       ALA  87  15.614  -3.375  -4.426
  542   3HB   ALA  87          3HB       ALA  87  14.517  -3.306  -5.805
  543    H    THR  88           H        THR  88  15.153  -2.269  -2.653
  544    HA   THR  88           HA       THR  88  15.441  -4.055  -0.312
  545    HB   THR  88           HB       THR  88  17.388  -2.933  -1.285
  546    HG1  THR  88           HG1      THR  88  17.561  -3.157   0.895
  547   1HG2  THR  88          1HG2      THR  88  17.437  -0.358  -0.944
  548   2HG2  THR  88          2HG2      THR  88  15.680  -0.492  -0.865
  549   3HG2  THR  88          3HG2      THR  88  16.538  -1.002  -2.320
  550    H    ALA  89           H        ALA  89  13.540  -1.343  -1.268
  551    HA   ALA  89           HA       ALA  89  12.954  -0.557   1.535
  552   1HB   ALA  89          1HB       ALA  89  13.200   0.749  -0.954
  553   2HB   ALA  89          2HB       ALA  89  12.706   1.474   0.576
  554   3HB   ALA  89          3HB       ALA  89  11.489   0.842  -0.533
  555    H    ALA  90           H        ALA  90  10.384   0.119   1.580
  556    HA   ALA  90           HA       ALA  90   8.958  -2.444   1.101
  557   1HB   ALA  90          1HB       ALA  90   8.851  -0.159   2.959
  558   2HB   ALA  90          2HB       ALA  90   8.409  -1.845   3.232
  559   3HB   ALA  90          3HB       ALA  90   7.264  -0.748   2.459
  560    H    CYS  91           H        CYS  91   7.191  -2.591  -0.279
  561    HA   CYS  91           HA       CYS  91   6.228  -0.094  -1.607
  562   1HB   CYS  91          2HB       CYS  91   8.051  -1.836  -2.711
  563   2HB   CYS  91          1HB       CYS  91   6.525  -2.459  -3.336
  564    H    ASN  92           H        ASN  92   4.012  -0.077  -1.567
  565    HA   ASN  92           HA       ASN  92   2.589  -2.716  -1.485
  566   1HB   ASN  92          2HB       ASN  92   1.952  -0.160   0.022
  567   2HB   ASN  92          1HB       ASN  92   1.070  -1.683   0.149
  568   1HD2  ASN  92          1HD2      ASN  92   2.119  -0.757   2.518
  569   2HD2  ASN  92          2HD2      ASN  92   3.489  -1.652   2.967
  570    H    LEU  93           H        LEU  93   0.623  -2.777  -2.649
  571    HA   LEU  93           HA       LEU  93   0.122  -0.410  -4.423
  572   1HB   LEU  93          2HB       LEU  93   0.790  -2.281  -5.721
  573   2HB   LEU  93          1HB       LEU  93  -0.116  -3.410  -4.716
  574    HG   LEU  93           HG       LEU  93  -2.233  -2.267  -5.516
  575   1HD1  LEU  93          1HD1      LEU  93  -1.227  -1.268  -7.974
  576   2HD1  LEU  93          2HD1      LEU  93  -0.260  -0.536  -6.695
  577   3HD1  LEU  93          3HD1      LEU  93  -2.015  -0.358  -6.687
  578   1HD2  LEU  93          1HD2      LEU  93  -1.735  -4.367  -6.502
  579   2HD2  LEU  93          2HD2      LEU  93  -0.362  -3.713  -7.395
  580   3HD2  LEU  93          3HD2      LEU  93  -2.006  -3.291  -7.874
  581    H    GLY  94           H        GLY  94  -1.605   0.709  -3.529
  582   1HA   GLY  94          2HA       GLY  94  -3.832  -0.888  -2.345
  583   2HA   GLY  94          1HA       GLY  94  -3.517   0.811  -1.996
  584    H    ALA  95           H        ALA  95  -6.011  -0.379  -2.929
  585    HA   ALA  95           HA       ALA  95  -6.364   1.286  -5.387
  586   1HB   ALA  95          1HB       ALA  95  -7.065  -0.513  -6.634
  587   2HB   ALA  95          2HB       ALA  95  -7.801  -1.311  -5.244
  588   3HB   ALA  95          3HB       ALA  95  -6.059  -1.411  -5.496
  589    H    GLY  96           H        GLY  96  -8.783   1.649  -5.776
  590   1HA   GLY  96          2HA       GLY  96 -11.066   1.419  -4.731
  591   2HA   GLY  96          1HA       GLY  96 -10.266   1.633  -3.174
  592    H    ASN  97           H        ASN  97 -12.089   3.437  -3.306
  593    HA   ASN  97           HA       ASN  97 -10.717   5.931  -4.189
  594   1HB   ASN  97          2HB       ASN  97 -12.872   6.705  -5.112
  595   2HB   ASN  97          1HB       ASN  97 -12.378   5.196  -5.877
  596   1HD2  ASN  97          1HD2      ASN  97 -15.138   6.551  -4.978
  597   2HD2  ASN  97          2HD2      ASN  97 -15.974   5.228  -4.320
  598    H    SER  98           H        SER  98 -13.317   7.321  -3.412
  599    HA   SER  98           HA       SER  98 -12.792   7.364  -0.485
  600   1HB   SER  98          2HB       SER  98 -14.453   9.340  -2.009
  601   2HB   SER  98          1HB       SER  98 -13.440   9.610  -0.596
  602    HG   SER  98           HG       SER  98 -12.706  10.241  -2.876
  603    H    GLY  99           H        GLY  99 -15.371   6.978  -2.870
  604   1HA   GLY  99          2HA       GLY  99 -17.512   6.878  -0.921
  605   2HA   GLY  99          1HA       GLY  99 -17.629   6.362  -2.604
  606    H    LEU 100           H        LEU 100 -15.327   4.512  -2.345
  607    HA   LEU 100           HA       LEU 100 -16.336   2.500  -0.398
  608   1HB   LEU 100          2HB       LEU 100 -17.588   2.244  -2.531
  609   2HB   LEU 100          1HB       LEU 100 -16.057   2.048  -3.385
  610    HG   LEU 100           HG       LEU 100 -16.342   0.285  -1.053
  611   1HD1  LEU 100          1HD1      LEU 100 -18.612   0.585  -2.710
  612   2HD1  LEU 100          2HD1      LEU 100 -18.314  -0.692  -1.531
  613   3HD1  LEU 100          3HD1      LEU 100 -17.834  -0.917  -3.213
  614   1HD2  LEU 100          1HD2      LEU 100 -14.866   0.433  -3.420
  615   2HD2  LEU 100          2HD2      LEU 100 -15.964  -0.923  -3.678
  616   3HD2  LEU 100          3HD2      LEU 100 -14.881  -0.918  -2.286
  617    H    ASP 101           H        ASP 101 -14.607   1.436   0.509
  618    HA   ASP 101           HA       ASP 101 -11.919   1.863  -0.689
  619   1HB   ASP 101          2HB       ASP 101 -13.121   1.448   1.965
  620   2HB   ASP 101          1HB       ASP 101 -11.618   0.557   1.723
  621    H    LEU 102           H        LEU 102 -10.705   0.151  -1.501
  622    HA   LEU 102           HA       LEU 102 -12.074  -2.479  -1.728
  623   1HB   LEU 102          2HB       LEU 102  -9.856  -1.012  -3.137
  624   2HB   LEU 102          1HB       LEU 102 -10.041  -2.753  -3.356
  625    HG   LEU 102           HG       LEU 102 -12.140  -0.636  -3.907
  626   1HD1  LEU 102          1HD1      LEU 102 -11.749  -2.181  -6.170
  627   2HD1  LEU 102          2HD1      LEU 102 -10.119  -2.029  -5.513
  628   3HD1  LEU 102          3HD1      LEU 102 -11.054  -0.584  -5.894
  629   1HD2  LEU 102          1HD2      LEU 102 -12.985  -3.072  -4.960
  630   2HD2  LEU 102          2HD2      LEU 102 -13.613  -2.307  -3.501
  631   3HD2  LEU 102          3HD2      LEU 102 -12.328  -3.508  -3.383
  632    H    GLY 103           H        GLY 103  -8.590  -1.862  -1.681
  633   1HA   GLY 103          2HA       GLY 103  -7.984  -2.754   0.928
  634   2HA   GLY 103          1HA       GLY 103  -8.040  -4.189  -0.098
  635    H    HIS 104           H        HIS 104  -5.662  -3.375   1.136
  636    HA   HIS 104           HA       HIS 104  -4.046  -2.342  -1.173
  637   1HB   HIS 104          2HB       HIS 104  -3.819  -2.073   1.831
  638   2HB   HIS 104          1HB       HIS 104  -2.467  -1.701   0.764
  639    HD1  HIS 104           HD1      HIS 104  -3.197   0.733   2.099
  640    HD2  HIS 104           HD2      HIS 104  -5.475  -0.564  -1.140
  641    HE1  HIS 104           HE1      HIS 104  -4.452   2.762   1.244
  642    H    VAL 105           H        VAL 105  -2.714  -3.906  -2.033
  643    HA   VAL 105           HA       VAL 105  -2.103  -6.318  -0.390
  644    HB   VAL 105           HB       VAL 105  -2.137  -5.655  -3.340
  645   1HG1  VAL 105          1HG1      VAL 105  -1.226  -8.267  -2.102
  646   2HG1  VAL 105          2HG1      VAL 105  -0.121  -7.048  -2.735
  647   3HG1  VAL 105          3HG1      VAL 105  -1.257  -7.855  -3.816
  648   1HG2  VAL 105          1HG2      VAL 105  -4.263  -6.261  -2.180
  649   2HG2  VAL 105          2HG2      VAL 105  -3.531  -7.789  -1.688
  650   3HG2  VAL 105          3HG2      VAL 105  -3.803  -7.449  -3.398
  651    H    ALA 106           H        ALA 106  -0.145  -6.211   0.636
  652    HA   ALA 106           HA       ALA 106   1.960  -4.373  -0.089
  653   1HB   ALA 106          1HB       ALA 106   1.945  -6.870   1.637
  654   2HB   ALA 106          2HB       ALA 106   1.521  -5.248   2.183
  655   3HB   ALA 106          3HB       ALA 106   3.173  -5.606   1.681
  656    H    LEU 107           H        LEU 107   3.499  -4.646  -1.653
  657    HA   LEU 107           HA       LEU 107   3.756  -7.303  -2.968
  658   1HB   LEU 107          2HB       LEU 107   4.772  -4.535  -3.683
  659   2HB   LEU 107          1HB       LEU 107   4.838  -5.954  -4.730
  660    HG   LEU 107           HG       LEU 107   2.336  -4.609  -3.672
  661   1HD1  LEU 107          1HD1      LEU 107   1.964  -4.427  -6.223
  662   2HD1  LEU 107          2HD1      LEU 107   3.687  -4.778  -6.366
  663   3HD1  LEU 107          3HD1      LEU 107   3.149  -3.341  -5.496
  664   1HD2  LEU 107          1HD2      LEU 107   1.668  -6.474  -5.650
  665   2HD2  LEU 107          2HD2      LEU 107   1.376  -6.641  -3.920
  666   3HD2  LEU 107          3HD2      LEU 107   2.841  -7.315  -4.636
  667    H    THR 108           H        THR 108   6.074  -7.874  -3.649
  668    HA   THR 108           HA       THR 108   8.212  -6.853  -1.880
  669    HB   THR 108           HB       THR 108   7.574  -9.798  -1.855
  670    HG1  THR 108           HG1      THR 108   6.239  -9.469  -0.135
  671   1HG2  THR 108          1HG2      THR 108   9.613  -8.217  -0.790
  672   2HG2  THR 108          2HG2      THR 108   9.234  -9.878  -0.333
  673   3HG2  THR 108          3HG2      THR 108   8.547  -8.534   0.579
  674    H    PHE 109           H        PHE 109  10.338  -7.732  -2.532
  675    HA   PHE 109           HA       PHE 109  10.327  -9.021  -5.236
  676   1HB   PHE 109          2HB       PHE 109  11.765  -6.568  -4.210
  677   2HB   PHE 109          1HB       PHE 109  12.301  -7.424  -5.657
  678    HD1  PHE 109           HD1      PHE 109   9.662  -5.339  -4.177
  679    HD2  PHE 109           HD2      PHE 109  10.901  -7.505  -7.675
  680    HE1  PHE 109           HE1      PHE 109   7.921  -4.182  -5.512
  681    HE2  PHE 109           HE2      PHE 109   9.160  -6.347  -9.008
  682    HZ   PHE 109           HZ       PHE 109   7.667  -4.687  -7.927
  683    H    GLY 110           H        GLY 110  11.164 -11.031  -4.679
  684   1HA   GLY 110          2HA       GLY 110  13.895 -11.416  -4.182
  685   2HA   GLY 110          1HA       GLY 110  13.119 -11.426  -2.597
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1 -19.710  -3.696  -0.107
    2   2H    ALA   1          2H        ALA   1 -20.704  -5.004   0.323
    3   3H    ALA   1          3H        ALA   1 -20.062  -4.905  -1.246
    4    HA   ALA   1           HA       ALA   1 -18.140  -4.931   0.958
    5   1HB   ALA   1          1HB       ALA   1 -19.343  -7.509   0.011
    6   2HB   ALA   1          2HB       ALA   1 -20.194  -6.580   1.246
    7   3HB   ALA   1          3HB       ALA   1 -18.552  -7.148   1.544
    8    HA   PRO   2           HA       PRO   2 -16.490  -5.323  -3.305
    9   1HB   PRO   2          2HB       PRO   2 -14.349  -3.672  -2.897
   10   2HB   PRO   2          1HB       PRO   2 -15.957  -3.077  -3.365
   11   1HG   PRO   2          2HG       PRO   2 -14.646  -3.091  -0.693
   12   2HG   PRO   2          1HG       PRO   2 -15.719  -1.885  -1.421
   13   1HD   PRO   2          2HD       PRO   2 -16.520  -3.730   0.456
   14   2HD   PRO   2          1HD       PRO   2 -17.609  -2.959  -0.718
   15    H    ALA   3           H        ALA   3 -14.051  -5.909  -3.874
   16    HA   ALA   3           HA       ALA   3 -12.695  -7.323  -1.628
   17   1HB   ALA   3          1HB       ALA   3 -13.462  -8.663  -4.231
   18   2HB   ALA   3          2HB       ALA   3 -14.426  -8.790  -2.762
   19   3HB   ALA   3          3HB       ALA   3 -12.785  -9.432  -2.798
   20    H    PHE   4           H        PHE   4 -10.456  -7.731  -2.058
   21    HA   PHE   4           HA       PHE   4  -9.340  -6.903  -4.685
   22   1HB   PHE   4          2HB       PHE   4  -9.579  -4.874  -3.243
   23   2HB   PHE   4          1HB       PHE   4  -8.558  -5.652  -2.032
   24    HD1  PHE   4           HD1      PHE   4  -8.613  -4.625  -5.622
   25    HD2  PHE   4           HD2      PHE   4  -6.202  -5.488  -2.175
   26    HE1  PHE   4           HE1      PHE   4  -6.599  -3.848  -6.838
   27    HE2  PHE   4           HE2      PHE   4  -4.186  -4.708  -3.394
   28    HZ   PHE   4           HZ       PHE   4  -4.386  -3.890  -5.726
   29    H    SER   5           H        SER   5  -7.991  -8.609  -5.162
   30    HA   SER   5           HA       SER   5  -6.048  -9.492  -3.091
   31   1HB   SER   5          2HB       SER   5  -8.453 -10.804  -3.540
   32   2HB   SER   5          1HB       SER   5  -7.301 -11.733  -4.494
   33    HG   SER   5           HG       SER   5  -5.963 -11.634  -2.508
   34    H    VAL   6           H        VAL   6  -4.174 -10.456  -4.011
   35    HA   VAL   6           HA       VAL   6  -4.054 -10.508  -7.007
   36    HB   VAL   6           HB       VAL   6  -3.081  -8.462  -5.759
   37   1HG1  VAL   6          1HG1      VAL   6  -1.189  -8.699  -4.447
   38   2HG1  VAL   6          2HG1      VAL   6  -0.680 -10.179  -5.259
   39   3HG1  VAL   6          3HG1      VAL   6  -1.991 -10.227  -4.079
   40   1HG2  VAL   6          1HG2      VAL   6  -0.764  -9.480  -7.174
   41   2HG2  VAL   6          2HG2      VAL   6  -1.890  -8.212  -7.658
   42   3HG2  VAL   6          3HG2      VAL   6  -2.245  -9.895  -8.033
   43    H    SER   7           H        SER   7  -2.951 -12.301  -7.836
   44    HA   SER   7           HA       SER   7  -2.395 -14.530  -6.075
   45   1HB   SER   7          2HB       SER   7  -2.421 -13.872  -8.928
   46   2HB   SER   7          1HB       SER   7  -1.175 -15.045  -8.512
   47    HG   SER   7           HG       SER   7  -2.875 -16.328  -8.687
   48    HA   PRO   8           HA       PRO   8   2.201 -13.701  -6.967
   49   1HB   PRO   8          2HB       PRO   8   2.897 -11.588  -8.549
   50   2HB   PRO   8          1HB       PRO   8   2.525 -13.196  -9.200
   51   1HG   PRO   8          2HG       PRO   8   0.822 -10.760  -9.098
   52   2HG   PRO   8          1HG       PRO   8   0.963 -11.984 -10.367
   53   1HD   PRO   8          2HD       PRO   8  -1.100 -11.886  -8.567
   54   2HD   PRO   8          1HD       PRO   8  -0.549 -13.373  -9.371
   55    H    ALA   9           H        ALA   9   1.537 -12.906  -4.708
   56    HA   ALA   9           HA       ALA   9   1.615  -9.979  -4.298
   57   1HB   ALA   9          1HB       ALA   9   0.111 -10.926  -2.832
   58   2HB   ALA   9          2HB       ALA   9   1.554 -11.071  -1.829
   59   3HB   ALA   9          3HB       ALA   9   0.987 -12.454  -2.766
   60    H    SER  10           H        SER  10   3.887 -12.440  -4.636
   61    HA   SER  10           HA       SER  10   6.005 -10.742  -3.445
   62   1HB   SER  10          2HB       SER  10   6.705 -12.398  -1.901
   63   2HB   SER  10          1HB       SER  10   4.950 -12.406  -1.760
   64    HG   SER  10           HG       SER  10   6.680 -14.247  -2.991
   65    H    GLY  11           H        GLY  11   8.202 -11.649  -4.021
   66   1HA   GLY  11          2HA       GLY  11   9.703 -12.491  -5.608
   67   2HA   GLY  11          1HA       GLY  11   8.523 -13.767  -5.906
   68    H    LEU  12           H        LEU  12   8.483 -10.224  -6.433
   69    HA   LEU  12           HA       LEU  12   7.402 -10.739  -9.170
   70   1HB   LEU  12          2HB       LEU  12   7.541  -8.245  -7.445
   71   2HB   LEU  12          1HB       LEU  12   6.694  -8.375  -8.987
   72    HG   LEU  12           HG       LEU  12   5.938 -10.513  -7.153
   73   1HD1  LEU  12          1HD1      LEU  12   6.099  -9.156  -5.289
   74   2HD1  LEU  12          2HD1      LEU  12   4.497  -8.685  -5.855
   75   3HD1  LEU  12          3HD1      LEU  12   5.895  -7.672  -6.220
   76   1HD2  LEU  12          1HD2      LEU  12   4.668  -9.953  -9.159
   77   2HD2  LEU  12          2HD2      LEU  12   4.449  -8.296  -8.598
   78   3HD2  LEU  12          3HD2      LEU  12   3.667  -9.627  -7.744
   79    H    SER  13           H        SER  13   8.201  -9.005 -10.818
   80    HA   SER  13           HA       SER  13  11.046  -8.260 -10.381
   81   1HB   SER  13          2HB       SER  13  10.464 -10.580 -11.558
   82   2HB   SER  13          1HB       SER  13  10.257  -9.539 -12.964
   83    HG   SER  13           HG       SER  13  12.540  -9.610 -11.267
   84    H    ASP  14           H        ASP  14  11.716  -6.481 -11.697
   85    HA   ASP  14           HA       ASP  14   9.771  -4.548 -12.399
   86   1HB   ASP  14          2HB       ASP  14  11.678  -3.398 -13.399
   87   2HB   ASP  14          1HB       ASP  14  12.201  -4.205 -11.921
   88    H    GLY  15           H        GLY  15   8.383  -4.518 -14.117
   89   1HA   GLY  15          2HA       GLY  15   7.876  -4.565 -16.467
   90   2HA   GLY  15          1HA       GLY  15   9.266  -5.615 -16.712
   91    H    GLN  16           H        GLN  16   8.610  -7.428 -14.535
   92    HA   GLN  16           HA       GLN  16   7.113  -9.403 -15.849
   93   1HB   GLN  16          2HB       GLN  16   8.550  -9.492 -13.726
   94   2HB   GLN  16          1HB       GLN  16   7.118  -8.933 -12.859
   95   1HG   GLN  16          2HG       GLN  16   5.985 -10.939 -14.226
   96   2HG   GLN  16          1HG       GLN  16   7.635 -11.563 -14.168
   97   1HE2  GLN  16          1HE2      GLN  16   5.633  -9.732 -11.780
   98   2HE2  GLN  16          2HE2      GLN  16   5.878 -10.837 -10.514
   99    H    SER  17           H        SER  17   4.876 -10.115 -15.532
  100    HA   SER  17           HA       SER  17   3.038  -7.832 -14.910
  101   1HB   SER  17          2HB       SER  17   3.337  -9.543 -17.112
  102   2HB   SER  17          1HB       SER  17   1.878 -10.103 -16.300
  103    HG   SER  17           HG       SER  17   1.427  -8.422 -17.774
  104    H    VAL  18           H        VAL  18   1.494  -8.106 -13.334
  105    HA   VAL  18           HA       VAL  18   1.473 -10.705 -11.863
  106    HB   VAL  18           HB       VAL  18   0.537  -9.190 -10.046
  107   1HG1  VAL  18          1HG1      VAL  18   3.015  -9.791 -10.444
  108   2HG1  VAL  18          2HG1      VAL  18   2.681  -8.384  -9.435
  109   3HG1  VAL  18          3HG1      VAL  18   3.169  -8.168 -11.116
  110   1HG2  VAL  18          1HG2      VAL  18   1.460  -6.949 -11.855
  111   2HG2  VAL  18          2HG2      VAL  18   0.529  -6.832 -10.360
  112   3HG2  VAL  18          3HG2      VAL  18  -0.223  -7.477 -11.820
  113    H    SER  19           H        SER  19  -0.794 -11.031 -10.742
  114    HA   SER  19           HA       SER  19  -2.935 -10.459 -12.766
  115   1HB   SER  19          2HB       SER  19  -3.841 -12.683 -11.748
  116   2HB   SER  19          1HB       SER  19  -2.485 -12.771 -12.867
  117    HG   SER  19           HG       SER  19  -1.422 -13.642 -11.287
  118    H    VAL  20           H        VAL  20  -4.435  -9.076 -11.916
  119    HA   VAL  20           HA       VAL  20  -4.849  -9.097  -8.951
  120    HB   VAL  20           HB       VAL  20  -5.080  -7.034 -11.141
  121   1HG1  VAL  20          1HG1      VAL  20  -6.612  -7.235  -8.627
  122   2HG1  VAL  20          2HG1      VAL  20  -6.925  -6.256 -10.059
  123   3HG1  VAL  20          3HG1      VAL  20  -5.775  -5.699  -8.844
  124   1HG2  VAL  20          1HG2      VAL  20  -3.556  -5.802  -9.676
  125   2HG2  VAL  20          2HG2      VAL  20  -2.907  -7.412  -9.988
  126   3HG2  VAL  20          3HG2      VAL  20  -3.688  -7.060  -8.447
  127    H    SER  21           H        SER  21  -7.028  -9.065  -8.179
  128    HA   SER  21           HA       SER  21  -9.178  -9.532 -10.195
  129   1HB   SER  21          2HB       SER  21  -8.626 -11.308  -7.802
  130   2HB   SER  21          1HB       SER  21  -9.846 -11.571  -9.045
  131    HG   SER  21           HG       SER  21  -8.354 -12.359 -10.301
  132    H    VAL  22           H        VAL  22 -10.947  -8.337  -9.635
  133    HA   VAL  22           HA       VAL  22 -11.258  -7.511  -6.765
  134    HB   VAL  22           HB       VAL  22 -12.040  -6.032  -9.298
  135   1HG1  VAL  22          1HG1      VAL  22 -13.221  -5.628  -7.004
  136   2HG1  VAL  22          2HG1      VAL  22 -12.631  -4.233  -7.908
  137   3HG1  VAL  22          3HG1      VAL  22 -11.702  -4.857  -6.546
  138   1HG2  VAL  22          1HG2      VAL  22  -9.637  -5.732  -7.469
  139   2HG2  VAL  22          2HG2      VAL  22 -10.094  -4.559  -8.704
  140   3HG2  VAL  22          3HG2      VAL  22  -9.614  -6.190  -9.172
  141    H    SER  23           H        SER  23 -13.387  -7.632  -5.921
  142    HA   SER  23           HA       SER  23 -15.605  -8.426  -7.725
  143   1HB   SER  23          2HB       SER  23 -15.899 -10.331  -5.841
  144   2HB   SER  23          1HB       SER  23 -14.951 -10.594  -7.302
  145    HG   SER  23           HG       SER  23 -13.471 -11.036  -5.837
  146    H    GLY  24           H        GLY  24 -17.579  -7.705  -6.916
  147   1HA   GLY  24          2HA       GLY  24 -18.989  -7.375  -4.846
  148   2HA   GLY  24          1HA       GLY  24 -17.573  -6.598  -4.137
  149    H    ALA  25           H        ALA  25 -16.765  -4.621  -5.322
  150    HA   ALA  25           HA       ALA  25 -18.702  -2.613  -5.569
  151   1HB   ALA  25          1HB       ALA  25 -16.303  -2.202  -5.393
  152   2HB   ALA  25          2HB       ALA  25 -16.899  -1.433  -6.864
  153   3HB   ALA  25          3HB       ALA  25 -16.027  -2.963  -6.961
  154    H    ALA  26           H        ALA  26 -20.298  -2.267  -7.095
  155    HA   ALA  26           HA       ALA  26 -20.196  -3.833  -9.619
  156   1HB   ALA  26          1HB       ALA  26 -22.314  -2.319  -8.094
  157   2HB   ALA  26          2HB       ALA  26 -22.213  -4.058  -8.377
  158   3HB   ALA  26          3HB       ALA  26 -22.610  -2.970  -9.708
  159    H    ALA  27           H        ALA  27 -20.952  -2.728 -11.607
  160    HA   ALA  27           HA       ALA  27 -19.339  -0.677 -12.502
  161   1HB   ALA  27          1HB       ALA  27 -21.151  -0.325 -14.193
  162   2HB   ALA  27          2HB       ALA  27 -22.221  -1.306 -13.192
  163   3HB   ALA  27          3HB       ALA  27 -20.786  -2.028 -13.921
  164    H    GLY  28           H        GLY  28 -19.339   1.535 -12.377
  165   1HA   GLY  28          2HA       GLY  28 -20.730   3.618 -12.129
  166   2HA   GLY  28          1HA       GLY  28 -21.505   2.801 -10.773
  167    H    GLU  29           H        GLU  29 -18.224   2.023 -10.909
  168    HA   GLU  29           HA       GLU  29 -17.399   4.339  -9.240
  169   1HB   GLU  29          2HB       GLU  29 -17.593   1.444  -8.383
  170   2HB   GLU  29          1HB       GLU  29 -16.600   2.621  -7.521
  171   1HG   GLU  29          2HG       GLU  29 -19.565   2.948  -8.064
  172   2HG   GLU  29          1HG       GLU  29 -18.884   2.390  -6.537
  173    H    THR  30           H        THR  30 -15.432   4.928 -10.000
  174    HA   THR  30           HA       THR  30 -13.720   2.876 -11.339
  175    HB   THR  30           HB       THR  30 -13.762   5.915 -11.368
  176    HG1  THR  30           HG1      THR  30 -14.518   5.554 -13.493
  177   1HG2  THR  30          1HG2      THR  30 -11.611   4.247 -11.908
  178   2HG2  THR  30          2HG2      THR  30 -11.806   5.899 -12.493
  179   3HG2  THR  30          3HG2      THR  30 -12.311   4.543 -13.500
  180    H    TYR  31           H        TYR  31 -11.936   2.184 -10.205
  181    HA   TYR  31           HA       TYR  31 -11.029   3.838  -7.880
  182   1HB   TYR  31          2HB       TYR  31 -10.542   0.906  -8.455
  183   2HB   TYR  31          1HB       TYR  31 -10.361   1.739  -6.911
  184    HD1  TYR  31           HD1      TYR  31 -12.641   3.284  -6.478
  185    HD2  TYR  31           HD2      TYR  31 -12.416  -0.504  -8.477
  186    HE1  TYR  31           HE1      TYR  31 -15.017   2.867  -5.948
  187    HE2  TYR  31           HE2      TYR  31 -14.804  -0.926  -7.939
  188    HH   TYR  31           HH       TYR  31 -16.431   0.260  -5.764
  189    H    TYR  32           H        TYR  32  -8.560   3.327  -7.423
  190    HA   TYR  32           HA       TYR  32  -7.070   3.440 -10.025
  191   1HB   TYR  32          2HB       TYR  32  -6.529   4.970  -7.463
  192   2HB   TYR  32          1HB       TYR  32  -5.699   5.182  -9.005
  193    HD1  TYR  32           HD1      TYR  32  -6.501   6.751 -10.556
  194    HD2  TYR  32           HD2      TYR  32  -9.125   5.284  -7.485
  195    HE1  TYR  32           HE1      TYR  32  -8.244   8.363 -11.272
  196    HE2  TYR  32           HE2      TYR  32 -10.868   6.897  -8.203
  197    HH   TYR  32           HH       TYR  32 -10.454   9.474  -9.763
  198    H    ILE  33           H        ILE  33  -5.876   1.566 -10.111
  199    HA   ILE  33           HA       ILE  33  -4.806   0.399  -7.585
  200    HB   ILE  33           HB       ILE  33  -6.089  -1.003  -9.172
  201   1HG1  ILE  33          2HG1      ILE  33  -3.127  -1.683  -9.166
  202   2HG1  ILE  33          1HG1      ILE  33  -4.238  -2.010  -7.837
  203   1HG2  ILE  33          1HG2      ILE  33  -4.658   0.479 -11.087
  204   2HG2  ILE  33          2HG2      ILE  33  -5.784  -0.842 -11.398
  205   3HG2  ILE  33          3HG2      ILE  33  -4.059  -1.173 -11.235
  206   1HD1  ILE  33          1HD1      ILE  33  -5.503  -3.040 -10.125
  207   2HD1  ILE  33          2HD1      ILE  33  -4.740  -3.964  -8.831
  208   3HD1  ILE  33          3HD1      ILE  33  -3.814  -3.527 -10.266
  209    H    ALA  34           H        ALA  34  -2.889   1.497  -7.094
  210    HA   ALA  34           HA       ALA  34  -0.745   1.390  -9.181
  211   1HB   ALA  34          1HB       ALA  34  -2.151   3.669  -8.326
  212   2HB   ALA  34          2HB       ALA  34  -0.657   3.647  -9.263
  213   3HB   ALA  34          3HB       ALA  34  -0.594   3.756  -7.504
  214    H    GLN  35           H        GLN  35   1.457   1.797  -8.130
  215    HA   GLN  35           HA       GLN  35   1.556   0.435  -5.470
  216   1HB   GLN  35          2HB       GLN  35   3.349   0.676  -7.876
  217   2HB   GLN  35          1HB       GLN  35   4.030   0.210  -6.318
  218   1HG   GLN  35          2HG       GLN  35   2.212  -1.575  -6.206
  219   2HG   GLN  35          1HG       GLN  35   1.890  -1.217  -7.903
  220   1HE2  GLN  35          1HE2      GLN  35   3.466  -1.896  -9.487
  221   2HE2  GLN  35          2HE2      GLN  35   4.795  -2.871  -9.082
  222    H    CYS  36           H        CYS  36   3.044   1.289  -3.858
  223    HA   CYS  36           HA       CYS  36   4.191   3.990  -4.343
  224   1HB   CYS  36          2HB       CYS  36   2.036   3.297  -2.339
  225   2HB   CYS  36          1HB       CYS  36   2.981   4.782  -2.261
  226    H    ALA  37           H        ALA  37   5.892   4.482  -2.871
  227    HA   ALA  37           HA       ALA  37   6.448   2.618  -0.631
  228   1HB   ALA  37          1HB       ALA  37   8.007   1.459  -1.772
  229   2HB   ALA  37          2HB       ALA  37   8.835   2.953  -2.211
  230   3HB   ALA  37          3HB       ALA  37   7.536   2.331  -3.231
  231    HA   PRO  38           HA       PRO  38   8.276   6.211   1.110
  232   1HB   PRO  38          2HB       PRO  38  10.321   5.177   2.593
  233   2HB   PRO  38          1HB       PRO  38   8.613   4.982   3.039
  234   1HG   PRO  38          2HG       PRO  38  10.460   3.047   1.736
  235   2HG   PRO  38          1HG       PRO  38   9.183   2.764   2.929
  236   1HD   PRO  38          2HD       PRO  38   8.914   2.268   0.239
  237   2HD   PRO  38          1HD       PRO  38   7.554   2.603   1.333
  238    H    VAL  39           H        VAL  39  10.540   7.324   1.395
  239    HA   VAL  39           HA       VAL  39  12.410   6.552  -0.802
  240    HB   VAL  39           HB       VAL  39  12.399   9.303  -0.951
  241   1HG1  VAL  39          1HG1      VAL  39  10.344   7.989  -2.619
  242   2HG1  VAL  39          2HG1      VAL  39  11.923   7.203  -2.625
  243   3HG1  VAL  39          3HG1      VAL  39  11.777   8.895  -3.100
  244   1HG2  VAL  39          1HG2      VAL  39  10.004   9.982  -1.059
  245   2HG2  VAL  39          2HG2      VAL  39  10.476   9.509   0.573
  246   3HG2  VAL  39          3HG2      VAL  39   9.541   8.399  -0.431
  247    H    GLY  40           H        GLY  40  13.162   5.901   1.621
  248   1HA   GLY  40          2HA       GLY  40  15.030   6.164   3.042
  249   2HA   GLY  40          1HA       GLY  40  15.420   7.649   2.179
  250    H    GLY  41           H        GLY  41  12.297   8.151   2.954
  251   1HA   GLY  41          2HA       GLY  41  12.279   8.580   5.764
  252   2HA   GLY  41          1HA       GLY  41  12.858  10.054   4.997
  253    H    GLN  42           H        GLN  42  11.377  10.429   2.840
  254    HA   GLN  42           HA       GLN  42   8.686  10.927   3.926
  255   1HB   GLN  42          2HB       GLN  42  10.399  11.779   1.659
  256   2HB   GLN  42          1HB       GLN  42   8.662  11.809   1.355
  257   1HG   GLN  42          2HG       GLN  42   9.401  13.969   2.260
  258   2HG   GLN  42          1HG       GLN  42   8.338  13.157   3.409
  259   1HE2  GLN  42          1HE2      GLN  42   9.323  12.233   5.359
  260   2HE2  GLN  42          2HE2      GLN  42  10.887  12.678   5.845
  261    H    ASP  43           H        ASP  43   7.059  10.704   1.733
  262    HA   ASP  43           HA       ASP  43   7.124   7.768   1.111
  263   1HB   ASP  43          2HB       ASP  43   4.602   8.082   1.046
  264   2HB   ASP  43          1HB       ASP  43   5.335   8.324   2.632
  265    H    ALA  44           H        ALA  44   5.940   7.253  -0.982
  266    HA   ALA  44           HA       ALA  44   5.768   9.469  -2.937
  267   1HB   ALA  44          1HB       ALA  44   7.577   7.114  -3.475
  268   2HB   ALA  44          2HB       ALA  44   8.179   8.559  -2.664
  269   3HB   ALA  44          3HB       ALA  44   7.535   8.670  -4.302
  270    H    CYS  45           H        CYS  45   4.733   8.762  -4.947
  271    HA   CYS  45           HA       CYS  45   3.526   6.032  -4.882
  272   1HB   CYS  45          2HB       CYS  45   2.251   8.677  -4.565
  273   2HB   CYS  45          1HB       CYS  45   1.463   7.627  -5.744
  274    H    ASN  46           H        ASN  46   2.590   5.450  -7.041
  275    HA   ASN  46           HA       ASN  46   4.318   6.376  -9.219
  276   1HB   ASN  46          2HB       ASN  46   2.465   4.193  -8.577
  277   2HB   ASN  46          1HB       ASN  46   2.382   4.700 -10.266
  278   1HD2  ASN  46          1HD2      ASN  46   4.943   5.310 -10.970
  279   2HD2  ASN  46          2HD2      ASN  46   5.989   3.998 -10.712
  280    HA   PRO  47           HA       PRO  47   1.230   9.335 -10.464
  281   1HB   PRO  47          2HB       PRO  47   2.792  10.636 -12.282
  282   2HB   PRO  47          1HB       PRO  47   2.932  10.889 -10.531
  283   1HG   PRO  47          2HG       PRO  47   4.716   9.425 -12.361
  284   2HG   PRO  47          1HG       PRO  47   5.069  10.187 -10.805
  285   1HD   PRO  47          2HD       PRO  47   4.666   7.422 -11.304
  286   2HD   PRO  47          1HD       PRO  47   4.845   8.215  -9.725
  287    H    ALA  48           H        ALA  48   3.316   8.565 -13.246
  288    HA   ALA  48           HA       ALA  48   1.198   8.412 -15.146
  289   1HB   ALA  48          1HB       ALA  48   3.943   8.425 -15.128
  290   2HB   ALA  48          2HB       ALA  48   2.964   8.116 -16.562
  291   3HB   ALA  48          3HB       ALA  48   3.601   6.767 -15.621
  292    H    THR  49           H        THR  49   3.167   5.704 -13.929
  293    HA   THR  49           HA       THR  49   1.689   3.553 -14.890
  294    HB   THR  49           HB       THR  49   2.434   2.727 -12.363
  295    HG1  THR  49           HG1      THR  49   3.109   4.980 -12.064
  296   1HG2  THR  49          1HG2      THR  49   3.466   1.461 -13.934
  297   2HG2  THR  49          2HG2      THR  49   4.792   2.611 -13.759
  298   3HG2  THR  49          3HG2      THR  49   3.613   2.813 -15.057
  299    H    ALA  50           H        ALA  50   0.737   5.805 -12.381
  300    HA   ALA  50           HA       ALA  50  -1.204   4.208 -11.017
  301   1HB   ALA  50          1HB       ALA  50  -1.941   7.001 -11.327
  302   2HB   ALA  50          2HB       ALA  50  -0.214   6.836 -11.022
  303   3HB   ALA  50          3HB       ALA  50  -1.375   6.159  -9.884
  304    H    THR  51           H        THR  51  -2.696   3.085 -12.276
  305    HA   THR  51           HA       THR  51  -4.145   4.602 -14.395
  306    HB   THR  51           HB       THR  51  -2.900   2.617 -15.110
  307    HG1  THR  51           HG1      THR  51  -4.568   2.456 -16.360
  308   1HG2  THR  51          1HG2      THR  51  -2.643   1.004 -13.561
  309   2HG2  THR  51          2HG2      THR  51  -4.265   0.469 -13.998
  310   3HG2  THR  51          3HG2      THR  51  -4.036   1.570 -12.639
  311    H    SER  52           H        SER  52  -6.391   4.752 -14.279
  312    HA   SER  52           HA       SER  52  -7.658   3.745 -11.765
  313   1HB   SER  52          2HB       SER  52  -9.119   5.622 -12.004
  314   2HB   SER  52          1HB       SER  52  -7.515   6.225 -12.417
  315    HG   SER  52           HG       SER  52  -8.049   5.939 -14.607
  316    H    PHE  53           H        PHE  53  -8.910   1.934 -12.061
  317    HA   PHE  53           HA       PHE  53 -10.082   1.465 -14.773
  318   1HB   PHE  53          2HB       PHE  53 -10.137  -0.878 -14.052
  319   2HB   PHE  53          1HB       PHE  53  -8.527  -0.214 -13.783
  320    HD1  PHE  53           HD1      PHE  53 -11.634  -1.361 -12.181
  321    HD2  PHE  53           HD2      PHE  53  -7.713   0.266 -11.527
  322    HE1  PHE  53           HE1      PHE  53 -11.800  -1.931  -9.774
  323    HE2  PHE  53           HE2      PHE  53  -7.879  -0.301  -9.118
  324    HZ   PHE  53           HZ       PHE  53  -9.924  -1.401  -8.242
  325    H    THR  54           H        THR  54 -12.210  -0.009 -14.393
  326    HA   THR  54           HA       THR  54 -13.877   1.209 -12.251
  327    HB   THR  54           HB       THR  54 -14.319   1.181 -15.239
  328    HG1  THR  54           HG1      THR  54 -13.719   3.148 -14.914
  329   1HG2  THR  54          1HG2      THR  54 -16.280   0.897 -13.111
  330   2HG2  THR  54          2HG2      THR  54 -16.505   0.803 -14.859
  331   3HG2  THR  54          3HG2      THR  54 -16.546   2.369 -14.048
  332    H    THR  55           H        THR  55 -15.518  -0.197 -11.487
  333    HA   THR  55           HA       THR  55 -15.142  -3.006 -11.749
  334    HB   THR  55           HB       THR  55 -17.714  -2.823 -10.951
  335    HG1  THR  55           HG1      THR  55 -18.285  -0.825 -10.920
  336   1HG2  THR  55          1HG2      THR  55 -16.622  -2.028  -8.675
  337   2HG2  THR  55          2HG2      THR  55 -15.122  -2.250  -9.573
  338   3HG2  THR  55          3HG2      THR  55 -16.229  -3.606  -9.356
  339    H    ASP  56           H        ASP  56 -17.791  -4.007 -12.355
  340    HA   ASP  56           HA       ASP  56 -18.243  -3.188 -15.200
  341   1HB   ASP  56          2HB       ASP  56 -17.211  -5.789 -14.124
  342   2HB   ASP  56          1HB       ASP  56 -18.230  -5.815 -15.563
  343    H    ALA  57           H        ALA  57 -19.994  -5.298 -15.860
  344    HA   ALA  57           HA       ALA  57 -22.437  -4.484 -14.650
  345   1HB   ALA  57          1HB       ALA  57 -23.374  -6.127 -16.061
  346   2HB   ALA  57          2HB       ALA  57 -21.988  -7.201 -15.868
  347   3HB   ALA  57          3HB       ALA  57 -21.851  -5.755 -16.869
  348    H    SER  58           H        SER  58 -20.478  -7.401 -14.142
  349    HA   SER  58           HA       SER  58 -22.105  -8.192 -11.819
  350   1HB   SER  58          2HB       SER  58 -20.199  -9.992 -11.851
  351   2HB   SER  58          1HB       SER  58 -21.378  -9.986 -13.159
  352    HG   SER  58           HG       SER  58 -19.540  -9.928 -14.262
  353    H    GLY  59           H        GLY  59 -20.092  -5.749 -12.127
  354   1HA   GLY  59          2HA       GLY  59 -18.633  -4.591 -10.704
  355   2HA   GLY  59          1HA       GLY  59 -19.371  -5.515  -9.396
  356    H    ALA  60           H        ALA  60 -17.714  -7.047 -12.077
  357    HA   ALA  60           HA       ALA  60 -15.632  -7.992 -10.146
  358   1HB   ALA  60          1HB       ALA  60 -16.032 -10.038 -11.034
  359   2HB   ALA  60          2HB       ALA  60 -15.863  -9.419 -12.678
  360   3HB   ALA  60          3HB       ALA  60 -17.417  -9.313 -11.849
  361    H    ALA  61           H        ALA  61 -13.677  -7.007 -10.448
  362    HA   ALA  61           HA       ALA  61 -12.949  -6.125 -13.220
  363   1HB   ALA  61          1HB       ALA  61 -11.399  -4.658 -11.499
  364   2HB   ALA  61          2HB       ALA  61 -12.859  -4.895 -10.538
  365   3HB   ALA  61          3HB       ALA  61 -12.961  -4.126 -12.123
  366    H    SER  62           H        SER  62 -12.014  -8.338 -13.499
  367    HA   SER  62           HA       SER  62  -9.465  -8.754 -11.972
  368   1HB   SER  62          2HB       SER  62 -10.909 -10.773 -13.688
  369   2HB   SER  62          1HB       SER  62  -9.818 -11.070 -12.337
  370    HG   SER  62           HG       SER  62 -11.388 -10.410 -10.937
  371    H    PHE  63           H        PHE  63  -7.637  -8.265 -13.135
  372    HA   PHE  63           HA       PHE  63  -7.496  -8.956 -16.005
  373   1HB   PHE  63          2HB       PHE  63  -6.922  -6.550 -16.553
  374   2HB   PHE  63          1HB       PHE  63  -8.599  -6.815 -16.082
  375    HD1  PHE  63           HD1      PHE  63  -5.547  -5.060 -15.334
  376    HD2  PHE  63           HD2      PHE  63  -9.247  -6.427 -13.632
  377    HE1  PHE  63           HE1      PHE  63  -5.283  -3.448 -13.466
  378    HE2  PHE  63           HE2      PHE  63  -8.984  -4.817 -11.764
  379    HZ   PHE  63           HZ       PHE  63  -7.003  -3.325 -11.679
  380    H    SER  64           H        SER  64  -5.252  -8.050 -16.851
  381    HA   SER  64           HA       SER  64  -3.210  -8.962 -14.912
  382   1HB   SER  64          2HB       SER  64  -3.615  -9.425 -17.534
  383   2HB   SER  64          1HB       SER  64  -2.552  -8.027 -17.666
  384    HG   SER  64           HG       SER  64  -1.842 -10.004 -15.838
  385    H    PHE  65           H        PHE  65  -1.688  -7.616 -13.997
  386    HA   PHE  65           HA       PHE  65  -1.705  -4.720 -14.802
  387   1HB   PHE  65          2HB       PHE  65  -2.806  -5.198 -12.632
  388   2HB   PHE  65          1HB       PHE  65  -1.348  -6.017 -12.076
  389    HD1  PHE  65           HD1      PHE  65  -2.421  -2.734 -13.543
  390    HD2  PHE  65           HD2      PHE  65   0.233  -4.803 -10.874
  391    HE1  PHE  65           HE1      PHE  65  -1.465  -0.567 -12.811
  392    HE2  PHE  65           HE2      PHE  65   1.186  -2.637 -10.144
  393    HZ   PHE  65           HZ       PHE  65   0.337  -0.524 -11.111
  394    H    VAL  66           H        VAL  66   0.509  -3.702 -13.829
  395    HA   VAL  66           HA       VAL  66   2.719  -5.638 -14.458
  396    HB   VAL  66           HB       VAL  66   2.722  -2.659 -14.929
  397   1HG1  VAL  66          1HG1      VAL  66   4.288  -3.840 -16.832
  398   2HG1  VAL  66          2HG1      VAL  66   4.516  -4.938 -15.471
  399   3HG1  VAL  66          3HG1      VAL  66   4.894  -3.224 -15.293
  400   1HG2  VAL  66          1HG2      VAL  66   1.519  -4.886 -16.531
  401   2HG2  VAL  66          2HG2      VAL  66   2.338  -3.588 -17.398
  402   3HG2  VAL  66          3HG2      VAL  66   0.972  -3.220 -16.348
  403    H    VAL  67           H        VAL  67   4.771  -5.184 -13.366
  404    HA   VAL  67           HA       VAL  67   4.567  -3.441 -10.933
  405    HB   VAL  67           HB       VAL  67   5.639  -5.328  -9.674
  406   1HG1  VAL  67          1HG1      VAL  67   3.079  -6.240 -10.995
  407   2HG1  VAL  67          2HG1      VAL  67   3.114  -4.901  -9.846
  408   3HG1  VAL  67          3HG1      VAL  67   3.608  -6.516  -9.335
  409   1HG2  VAL  67          1HG2      VAL  67   5.058  -6.823 -12.250
  410   2HG2  VAL  67          2HG2      VAL  67   5.569  -7.574 -10.740
  411   3HG2  VAL  67          3HG2      VAL  67   6.654  -6.477 -11.590
  412    H    ARG  68           H        ARG  68   6.328  -2.096 -10.882
  413    HA   ARG  68           HA       ARG  68   8.811  -2.983 -12.309
  414   1HB   ARG  68          2HB       ARG  68   7.789  -0.194 -11.717
  415   2HB   ARG  68          1HB       ARG  68   9.152  -0.613 -12.757
  416   1HG   ARG  68          2HG       ARG  68   6.488  -1.843 -13.348
  417   2HG   ARG  68          1HG       ARG  68   6.748  -0.156 -13.789
  418   1HD   ARG  68          2HD       ARG  68   8.891  -2.115 -14.524
  419   2HD   ARG  68          1HD       ARG  68   7.396  -2.114 -15.481
  420    HE   ARG  68           HE       ARG  68   9.386  -0.051 -15.562
  421   1HH1  ARG  68          1HH1      ARG  68   6.958  -0.693 -17.413
  422   2HH1  ARG  68          2HH1      ARG  68   6.121   0.820 -17.340
  423   1HH2  ARG  68          1HH2      ARG  68   7.892   1.967 -14.587
  424   2HH2  ARG  68          2HH2      ARG  68   6.650   2.328 -15.740
  425    H    LYS  69           H        LYS  69  10.533  -3.360 -10.953
  426    HA   LYS  69           HA       LYS  69  10.527  -3.069  -8.154
  427   1HB   LYS  69          2HB       LYS  69  12.121  -4.413  -9.481
  428   2HB   LYS  69          1HB       LYS  69  12.831  -2.933 -10.129
  429   1HG   LYS  69          2HG       LYS  69  12.671  -3.052  -7.178
  430   2HG   LYS  69          1HG       LYS  69  13.769  -4.218  -7.916
  431   1HD   LYS  69          2HD       LYS  69  14.212  -1.802  -9.293
  432   2HD   LYS  69          1HD       LYS  69  14.108  -1.363  -7.587
  433   1HE   LYS  69          2HE       LYS  69  16.347  -1.959  -7.651
  434   2HE   LYS  69          1HE       LYS  69  15.661  -3.573  -7.377
  435   1HZ   LYS  69          1HZ       LYS  69  17.180  -3.385  -9.353
  436   2HZ   LYS  69          2HZ       LYS  69  15.999  -2.404 -10.081
  437   3HZ   LYS  69          3HZ       LYS  69  15.643  -4.017  -9.682
  438    H    SER  70           H        SER  70  12.252  -0.967 -10.473
  439    HA   SER  70           HA       SER  70  12.098   1.247  -8.462
  440   1HB   SER  70          2HB       SER  70  13.937   2.095 -10.178
  441   2HB   SER  70          1HB       SER  70  14.347   0.896  -8.955
  442    HG   SER  70           HG       SER  70  13.491   0.337 -11.612
  443    H    TYR  71           H        TYR  71  10.713   2.904  -8.960
  444    HA   TYR  71           HA       TYR  71  10.106   3.451 -11.839
  445   1HB   TYR  71          2HB       TYR  71   7.724   3.474 -11.288
  446   2HB   TYR  71          1HB       TYR  71   8.413   1.932 -10.779
  447    HD1  TYR  71           HD1      TYR  71   7.156   5.211  -9.633
  448    HD2  TYR  71           HD2      TYR  71   8.704   1.387  -8.422
  449    HE1  TYR  71           HE1      TYR  71   6.463   5.671  -7.297
  450    HE2  TYR  71           HE2      TYR  71   8.008   1.850  -6.085
  451    HH   TYR  71           HH       TYR  71   5.945   4.468  -5.257
  452    H    THR  72           H        THR  72   9.084   5.629 -12.100
  453    HA   THR  72           HA       THR  72  10.440   7.667 -10.597
  454    HB   THR  72           HB       THR  72   7.910   8.179 -12.116
  455    HG1  THR  72           HG1      THR  72  10.257   6.976 -13.087
  456   1HG2  THR  72          1HG2      THR  72   8.836  10.225 -12.037
  457   2HG2  THR  72          2HG2      THR  72  10.101   9.629 -13.113
  458   3HG2  THR  72          3HG2      THR  72  10.332   9.573 -11.366
  459    H    GLY  73           H        GLY  73   9.891   8.411  -8.578
  460   1HA   GLY  73          2HA       GLY  73   7.179   7.789  -7.540
  461   2HA   GLY  73          1HA       GLY  73   8.571   8.243  -6.556
  462    H    SER  74           H        SER  74   6.172   9.529  -6.163
  463    HA   SER  74           HA       SER  74   6.879  12.300  -6.436
  464   1HB   SER  74          2HB       SER  74   5.225  12.906  -8.162
  465   2HB   SER  74          1HB       SER  74   6.388  11.751  -8.805
  466    HG   SER  74           HG       SER  74   4.887  10.155  -8.635
  467    H    THR  75           H        THR  75   5.756  13.299  -4.791
  468    HA   THR  75           HA       THR  75   4.049  12.114  -2.982
  469    HB   THR  75           HB       THR  75   3.269  14.449  -2.551
  470    HG1  THR  75           HG1      THR  75   3.260  15.748  -4.176
  471   1HG2  THR  75          1HG2      THR  75   6.010  15.114  -3.025
  472   2HG2  THR  75          2HG2      THR  75   5.915  13.422  -2.538
  473   3HG2  THR  75          3HG2      THR  75   5.236  14.678  -1.503
  474    HA   PRO  76           HA       PRO  76   0.257  11.421  -5.055
  475   1HB   PRO  76          2HB       PRO  76  -1.458  11.473  -2.933
  476   2HB   PRO  76          1HB       PRO  76  -0.340  10.131  -3.237
  477   1HG   PRO  76          2HG       PRO  76  -0.128  12.360  -1.286
  478   2HG   PRO  76          1HG       PRO  76   0.380  10.671  -1.135
  479   1HD   PRO  76          2HD       PRO  76   2.087  12.768  -1.667
  480   2HD   PRO  76          1HD       PRO  76   2.417  11.071  -2.079
  481    H    GLU  77           H        GLU  77   1.113  14.353  -3.740
  482    HA   GLU  77           HA       GLU  77  -1.503  15.671  -4.118
  483   1HB   GLU  77          2HB       GLU  77   1.194  16.354  -3.002
  484   2HB   GLU  77          1HB       GLU  77   0.090  17.659  -3.439
  485   1HG   GLU  77          2HG       GLU  77  -0.864  17.367  -1.413
  486   2HG   GLU  77          1HG       GLU  77  -1.525  15.862  -2.053
  487    H    GLY  78           H        GLY  78   1.831  16.048  -5.354
  488   1HA   GLY  78          2HA       GLY  78   1.327  16.157  -8.068
  489   2HA   GLY  78          1HA       GLY  78   0.953  17.791  -7.517
  490    H    THR  79           H        THR  79   3.069  17.477  -5.347
  491    HA   THR  79           HA       THR  79   5.260  18.653  -6.823
  492    HB   THR  79           HB       THR  79   4.807  17.654  -4.010
  493    HG1  THR  79           HG1      THR  79   4.656  19.792  -3.597
  494   1HG2  THR  79          1HG2      THR  79   7.311  18.899  -5.175
  495   2HG2  THR  79          2HG2      THR  79   7.171  17.306  -4.428
  496   3HG2  THR  79          3HG2      THR  79   6.987  18.761  -3.448
  497    HA   PRO  80           HA       PRO  80   7.166  14.815  -7.958
  498   1HB   PRO  80          2HB       PRO  80   9.474  15.872  -8.973
  499   2HB   PRO  80          1HB       PRO  80   7.930  15.918  -9.846
  500   1HG   PRO  80          2HG       PRO  80   9.297  18.065  -8.310
  501   2HG   PRO  80          1HG       PRO  80   8.342  18.172  -9.797
  502   1HD   PRO  80          2HD       PRO  80   7.396  18.842  -7.300
  503   2HD   PRO  80          1HD       PRO  80   6.366  18.349  -8.662
  504    H    VAL  81           H        VAL  81   8.617  13.455  -6.875
  505    HA   VAL  81           HA       VAL  81  10.287  14.737  -4.737
  506    HB   VAL  81           HB       VAL  81   8.234  13.312  -4.156
  507   1HG1  VAL  81          1HG1      VAL  81   8.091  11.189  -4.907
  508   2HG1  VAL  81          2HG1      VAL  81   9.743  10.832  -4.403
  509   3HG1  VAL  81          3HG1      VAL  81   9.440  11.566  -5.977
  510   1HG2  VAL  81          1HG2      VAL  81   9.576  13.557  -2.303
  511   2HG2  VAL  81          2HG2      VAL  81  11.021  12.999  -3.146
  512   3HG2  VAL  81          3HG2      VAL  81   9.831  11.832  -2.568
  513    H    GLY  82           H        GLY  82  10.423  13.084  -7.658
  514   1HA   GLY  82          2HA       GLY  82  12.646  12.692  -8.644
  515   2HA   GLY  82          1HA       GLY  82  13.184  12.155  -7.055
  516    H    SER  83           H        SER  83  13.867  10.127  -8.017
  517    HA   SER  83           HA       SER  83  11.695   8.364  -9.040
  518   1HB   SER  83          2HB       SER  83  13.373   7.632 -10.359
  519   2HB   SER  83          1HB       SER  83  14.424   8.836  -9.623
  520    HG   SER  83           HG       SER  83  15.036   7.330  -8.098
  521    H    VAL  84           H        VAL  84  12.002   5.977  -8.254
  522    HA   VAL  84           HA       VAL  84  12.793   5.831  -5.382
  523    HB   VAL  84           HB       VAL  84  10.098   5.026  -6.525
  524   1HG1  VAL  84          1HG1      VAL  84  10.153   3.637  -4.728
  525   2HG1  VAL  84          2HG1      VAL  84   9.876   5.105  -3.789
  526   3HG1  VAL  84          3HG1      VAL  84  11.515   4.486  -3.998
  527   1HG2  VAL  84          1HG2      VAL  84  10.274   7.451  -6.373
  528   2HG2  VAL  84          2HG2      VAL  84  10.936   7.334  -4.742
  529   3HG2  VAL  84          3HG2      VAL  84   9.261   6.874  -5.048
  530    H    ASP  85           H        ASP  85  13.170   3.624  -4.687
  531    HA   ASP  85           HA       ASP  85  13.199   1.584  -6.877
  532   1HB   ASP  85          2HB       ASP  85  15.396   2.302  -4.910
  533   2HB   ASP  85          1HB       ASP  85  15.465   0.949  -6.039
  534    H    CYS  86           H        CYS  86  12.342  -0.350  -6.192
  535    HA   CYS  86           HA       CYS  86  11.614  -0.637  -3.332
  536   1HB   CYS  86          2HB       CYS  86  10.893  -1.967  -5.944
  537   2HB   CYS  86          1HB       CYS  86  10.428  -2.695  -4.409
  538    H    ALA  87           H        ALA  87  14.436  -0.903  -4.184
  539    HA   ALA  87           HA       ALA  87  15.043  -3.783  -4.096
  540   1HB   ALA  87          1HB       ALA  87  17.056  -3.067  -4.899
  541   2HB   ALA  87          2HB       ALA  87  17.172  -1.772  -3.708
  542   3HB   ALA  87          3HB       ALA  87  16.206  -1.546  -5.166
  543    H    THR  88           H        THR  88  16.068  -0.992  -2.076
  544    HA   THR  88           HA       THR  88  16.636  -2.814   0.176
  545    HB   THR  88           HB       THR  88  18.167  -0.999  -0.376
  546    HG1  THR  88           HG1      THR  88  16.746  -0.200   1.930
  547   1HG2  THR  88          1HG2      THR  88  16.962   0.666  -1.445
  548   2HG2  THR  88          2HG2      THR  88  17.156   1.387   0.153
  549   3HG2  THR  88          3HG2      THR  88  15.638   0.598  -0.281
  550    H    ALA  89           H        ALA  89  14.111  -0.640  -0.861
  551    HA   ALA  89           HA       ALA  89  12.835  -0.785   1.829
  552   1HB   ALA  89          1HB       ALA  89  11.875   0.929  -0.432
  553   2HB   ALA  89          2HB       ALA  89  13.374   1.374   0.385
  554   3HB   ALA  89          3HB       ALA  89  11.869   1.266   1.299
  555    H    ALA  90           H        ALA  90  10.252  -0.673   1.422
  556    HA   ALA  90           HA       ALA  90   9.597  -2.833  -0.554
  557   1HB   ALA  90          1HB       ALA  90   8.448  -2.308   2.205
  558   2HB   ALA  90          2HB       ALA  90   9.634  -3.557   1.823
  559   3HB   ALA  90          3HB       ALA  90   8.009  -3.645   1.144
  560    H    CYS  91           H        CYS  91   7.581  -2.604  -1.630
  561    HA   CYS  91           HA       CYS  91   6.174   0.005  -1.183
  562   1HB   CYS  91          2HB       CYS  91   5.787  -0.409  -3.828
  563   2HB   CYS  91          1HB       CYS  91   7.178   0.467  -3.211
  564    H    ASN  92           H        ASN  92   3.977  -0.170  -0.980
  565    HA   ASN  92           HA       ASN  92   2.777  -2.882  -1.278
  566   1HB   ASN  92          2HB       ASN  92   1.985  -0.319   0.132
  567   2HB   ASN  92          1HB       ASN  92   0.945  -1.742   0.070
  568   1HD2  ASN  92          1HD2      ASN  92   1.169  -1.997   2.438
  569   2HD2  ASN  92          2HD2      ASN  92   2.600  -2.623   3.102
  570    H    LEU  93           H        LEU  93   0.924  -3.188  -2.582
  571    HA   LEU  93           HA       LEU  93   0.414  -1.009  -4.572
  572   1HB   LEU  93          2HB       LEU  93   1.185  -3.009  -5.602
  573   2HB   LEU  93          1HB       LEU  93   0.204  -4.024  -4.547
  574    HG   LEU  93           HG       LEU  93  -1.843  -2.950  -5.607
  575   1HD1  LEU  93          1HD1      LEU  93   0.295  -1.479  -6.928
  576   2HD1  LEU  93          2HD1      LEU  93  -1.436  -1.142  -6.895
  577   3HD1  LEU  93          3HD1      LEU  93  -0.778  -2.252  -8.097
  578   1HD2  LEU  93          1HD2      LEU  93  -1.416  -5.140  -6.330
  579   2HD2  LEU  93          2HD2      LEU  93   0.119  -4.696  -7.078
  580   3HD2  LEU  93          3HD2      LEU  93  -1.401  -4.236  -7.845
  581    H    GLY  94           H        GLY  94  -1.388   0.161  -3.933
  582   1HA   GLY  94          2HA       GLY  94  -3.674  -1.384  -2.770
  583   2HA   GLY  94          1HA       GLY  94  -3.357   0.312  -2.410
  584    H    ALA  95           H        ALA  95  -5.808  -0.835  -3.502
  585    HA   ALA  95           HA       ALA  95  -5.889   0.717  -6.073
  586   1HB   ALA  95          1HB       ALA  95  -7.501  -1.783  -5.619
  587   2HB   ALA  95          2HB       ALA  95  -5.814  -1.909  -6.117
  588   3HB   ALA  95          3HB       ALA  95  -6.976  -1.066  -7.143
  589    H    GLY  96           H        GLY  96  -7.089   2.483  -5.364
  590   1HA   GLY  96          2HA       GLY  96  -9.890   2.204  -4.899
  591   2HA   GLY  96          1HA       GLY  96  -9.086   2.453  -3.348
  592    H    ASN  97           H        ASN  97 -10.778   4.420  -4.012
  593    HA   ASN  97           HA       ASN  97  -9.091   6.585  -5.189
  594   1HB   ASN  97          2HB       ASN  97 -11.183   7.594  -5.854
  595   2HB   ASN  97          1HB       ASN  97 -11.256   5.891  -6.304
  596   1HD2  ASN  97          1HD2      ASN  97 -12.699   8.349  -4.295
  597   2HD2  ASN  97          2HD2      ASN  97 -13.854   7.350  -3.555
  598    H    SER  98           H        SER  98 -10.766   8.696  -4.185
  599    HA   SER  98           HA       SER  98  -9.800   8.784  -1.394
  600   1HB   SER  98          2HB       SER  98 -10.743  10.688  -3.492
  601   2HB   SER  98          1HB       SER  98 -10.851  11.197  -1.809
  602    HG   SER  98           HG       SER  98  -8.826  11.701  -2.856
  603    H    GLY  99           H        GLY  99 -11.820   6.942  -1.497
  604   1HA   GLY  99          2HA       GLY  99 -13.709   7.843   0.393
  605   2HA   GLY  99          1HA       GLY  99 -14.467   8.003  -1.192
  606    H    LEU 100           H        LEU 100 -13.023   5.694  -2.315
  607    HA   LEU 100           HA       LEU 100 -14.506   3.513  -0.883
  608   1HB   LEU 100          2HB       LEU 100 -14.668   4.532  -3.510
  609   2HB   LEU 100          1HB       LEU 100 -13.852   2.973  -3.652
  610    HG   LEU 100           HG       LEU 100 -16.478   3.461  -2.219
  611   1HD1  LEU 100          1HD1      LEU 100 -16.341   3.496  -4.817
  612   2HD1  LEU 100          2HD1      LEU 100 -17.557   2.475  -4.051
  613   3HD1  LEU 100          3HD1      LEU 100 -16.065   1.761  -4.663
  614   1HD2  LEU 100          1HD2      LEU 100 -15.309   1.670  -1.126
  615   2HD2  LEU 100          2HD2      LEU 100 -14.795   0.986  -2.667
  616   3HD2  LEU 100          3HD2      LEU 100 -16.493   0.918  -2.195
  617    H    ASP 101           H        ASP 101 -12.555   3.037   0.405
  618    HA   ASP 101           HA       ASP 101 -10.085   2.275  -0.993
  619   1HB   ASP 101          2HB       ASP 101 -11.110   2.447   1.824
  620   2HB   ASP 101          1HB       ASP 101  -9.635   1.532   1.504
  621    H    LEU 102           H        LEU 102  -9.984   0.304  -1.996
  622    HA   LEU 102           HA       LEU 102 -11.801  -1.879  -1.273
  623   1HB   LEU 102          2HB       LEU 102  -9.487  -1.619  -3.212
  624   2HB   LEU 102          1HB       LEU 102 -10.601  -2.986  -3.157
  625    HG   LEU 102           HG       LEU 102 -11.489  -0.118  -3.551
  626   1HD1  LEU 102          1HD1      LEU 102 -10.137  -1.811  -5.380
  627   2HD1  LEU 102          2HD1      LEU 102 -10.950  -0.285  -5.728
  628   3HD1  LEU 102          3HD1      LEU 102 -11.835  -1.805  -5.860
  629   1HD2  LEU 102          1HD2      LEU 102 -13.153  -1.723  -2.615
  630   2HD2  LEU 102          2HD2      LEU 102 -12.896  -2.769  -4.010
  631   3HD2  LEU 102          3HD2      LEU 102 -13.598  -1.166  -4.227
  632    H    GLY 103           H        GLY 103  -8.293  -2.069  -1.805
  633   1HA   GLY 103          2HA       GLY 103  -7.743  -2.990   0.890
  634   2HA   GLY 103          1HA       GLY 103  -7.785  -4.320  -0.266
  635    H    HIS 104           H        HIS 104  -5.426  -3.974   0.924
  636    HA   HIS 104           HA       HIS 104  -3.721  -2.754  -1.212
  637   1HB   HIS 104          2HB       HIS 104  -3.754  -2.345   1.770
  638   2HB   HIS 104          1HB       HIS 104  -2.250  -2.142   0.873
  639    HD1  HIS 104           HD1      HIS 104  -1.890   0.215   0.198
  640    HD2  HIS 104           HD2      HIS 104  -5.945  -0.749   0.241
  641    HE1  HIS 104           HE1      HIS 104  -3.134   2.315  -0.484
  642    H    VAL 105           H        VAL 105  -2.368  -4.350  -1.973
  643    HA   VAL 105           HA       VAL 105  -1.685  -6.617  -0.143
  644    HB   VAL 105           HB       VAL 105  -1.634  -6.491  -3.170
  645   1HG1  VAL 105          1HG1      VAL 105  -1.164  -8.579  -1.096
  646   2HG1  VAL 105          2HG1      VAL 105  -0.433  -8.394  -2.690
  647   3HG1  VAL 105          3HG1      VAL 105  -2.052  -9.075  -2.537
  648   1HG2  VAL 105          1HG2      VAL 105  -3.834  -7.389  -3.198
  649   2HG2  VAL 105          2HG2      VAL 105  -3.910  -6.078  -2.022
  650   3HG2  VAL 105          3HG2      VAL 105  -3.796  -7.749  -1.472
  651    H    ALA 106           H        ALA 106   0.317  -6.127   0.726
  652    HA   ALA 106           HA       ALA 106   2.326  -4.484  -0.412
  653   1HB   ALA 106          1HB       ALA 106   3.366  -6.678   1.186
  654   2HB   ALA 106          2HB       ALA 106   1.875  -6.042   1.880
  655   3HB   ALA 106          3HB       ALA 106   3.244  -4.968   1.598
  656    H    LEU 107           H        LEU 107   4.175  -4.972  -1.673
  657    HA   LEU 107           HA       LEU 107   4.129  -7.647  -3.036
  658   1HB   LEU 107          2HB       LEU 107   5.240  -5.017  -4.049
  659   2HB   LEU 107          1HB       LEU 107   4.907  -6.470  -4.990
  660    HG   LEU 107           HG       LEU 107   2.804  -4.835  -3.541
  661   1HD1  LEU 107          1HD1      LEU 107   4.040  -4.609  -6.202
  662   2HD1  LEU 107          2HD1      LEU 107   3.077  -3.435  -5.307
  663   3HD1  LEU 107          3HD1      LEU 107   2.279  -4.699  -6.243
  664   1HD2  LEU 107          1HD2      LEU 107   2.435  -6.979  -5.644
  665   2HD2  LEU 107          2HD2      LEU 107   1.211  -6.275  -4.586
  666   3HD2  LEU 107          3HD2      LEU 107   2.443  -7.347  -3.920
  667    H    THR 108           H        THR 108   6.090  -8.786  -3.117
  668    HA   THR 108           HA       THR 108   8.371  -7.572  -1.599
  669    HB   THR 108           HB       THR 108   7.902 -10.497  -2.186
  670    HG1  THR 108           HG1      THR 108   6.523 -10.602  -0.549
  671   1HG2  THR 108          1HG2      THR 108  10.089  -9.748  -1.256
  672   2HG2  THR 108          2HG2      THR 108   9.206 -10.802  -0.151
  673   3HG2  THR 108          3HG2      THR 108   9.233  -9.059   0.124
  674    H    PHE 109           H        PHE 109  10.568  -8.313  -2.381
  675    HA   PHE 109           HA       PHE 109  10.638  -8.960  -5.300
  676   1HB   PHE 109          2HB       PHE 109  11.421  -6.493  -3.872
  677   2HB   PHE 109          1HB       PHE 109  12.628  -7.097  -5.008
  678    HD1  PHE 109           HD1      PHE 109  12.176  -7.203  -7.398
  679    HD2  PHE 109           HD2      PHE 109   9.194  -5.804  -4.642
  680    HE1  PHE 109           HE1      PHE 109  10.853  -6.302  -9.289
  681    HE2  PHE 109           HE2      PHE 109   7.867  -4.904  -6.534
  682    HZ   PHE 109           HZ       PHE 109   8.696  -5.154  -8.859
  683    H    GLY 110           H        GLY 110  11.569 -11.025  -4.895
  684   1HA   GLY 110          2HA       GLY 110  14.167 -11.596  -4.914
  685   2HA   GLY 110          1HA       GLY 110  14.014 -11.140  -3.217
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1 -13.247  -5.194   2.237
    2   2H    ALA   1          2H        ALA   1 -13.470  -4.957   3.903
    3   3H    ALA   1          3H        ALA   1 -14.007  -3.786   2.799
    4    HA   ALA   1           HA       ALA   1 -15.390  -6.065   3.779
    5   1HB   ALA   1          1HB       ALA   1 -16.674  -4.169   3.728
    6   2HB   ALA   1          2HB       ALA   1 -17.034  -4.687   2.082
    7   3HB   ALA   1          3HB       ALA   1 -15.779  -3.485   2.372
    8    HA   PRO   2           HA       PRO   2 -15.959  -7.192  -0.828
    9   1HB   PRO   2          2HB       PRO   2 -14.499  -5.818  -2.690
   10   2HB   PRO   2          1HB       PRO   2 -16.104  -5.296  -2.139
   11   1HG   PRO   2          2HG       PRO   2 -13.415  -4.294  -1.346
   12   2HG   PRO   2          1HG       PRO   2 -14.925  -3.403  -1.593
   13   1HD   PRO   2          2HD       PRO   2 -13.943  -4.069   0.875
   14   2HD   PRO   2          1HD       PRO   2 -15.668  -3.815   0.533
   15    H    ALA   3           H        ALA   3 -14.006  -7.620  -2.846
   16    HA   ALA   3           HA       ALA   3 -11.764  -8.867  -1.285
   17   1HB   ALA   3          1HB       ALA   3 -13.640 -10.348  -2.228
   18   2HB   ALA   3          2HB       ALA   3 -11.993 -10.798  -2.671
   19   3HB   ALA   3          3HB       ALA   3 -13.012  -9.936  -3.823
   20    H    PHE   4           H        PHE   4  -9.770  -8.227  -1.963
   21    HA   PHE   4           HA       PHE   4  -9.328  -7.461  -4.799
   22   1HB   PHE   4          2HB       PHE   4 -10.034  -5.400  -3.696
   23   2HB   PHE   4          1HB       PHE   4  -8.888  -5.674  -2.382
   24    HD1  PHE   4           HD1      PHE   4  -6.658  -4.883  -2.547
   25    HD2  PHE   4           HD2      PHE   4  -9.087  -5.166  -6.079
   26    HE1  PHE   4           HE1      PHE   4  -4.896  -3.728  -3.856
   27    HE2  PHE   4           HE2      PHE   4  -7.329  -4.012  -7.386
   28    HZ   PHE   4           HZ       PHE   4  -5.233  -3.293  -6.275
   29    H    SER   5           H        SER   5  -7.708  -9.033  -5.136
   30    HA   SER   5           HA       SER   5  -5.233  -8.677  -3.530
   31   1HB   SER   5          2HB       SER   5  -7.139 -10.649  -2.992
   32   2HB   SER   5          1HB       SER   5  -5.860 -11.490  -3.860
   33    HG   SER   5           HG       SER   5  -5.859 -10.311  -1.360
   34    H    VAL   6           H        VAL   6  -3.342  -9.649  -4.546
   35    HA   VAL   6           HA       VAL   6  -3.670 -10.036  -7.500
   36    HB   VAL   6           HB       VAL   6  -2.238  -8.177  -6.501
   37   1HG1  VAL   6          1HG1      VAL   6  -1.411  -9.722  -4.631
   38   2HG1  VAL   6          2HG1      VAL   6  -0.180  -8.737  -5.419
   39   3HG1  VAL   6          3HG1      VAL   6  -0.343 -10.443  -5.835
   40   1HG2  VAL   6          1HG2      VAL   6  -0.333  -8.604  -8.037
   41   2HG2  VAL   6          2HG2      VAL   6  -1.873  -8.998  -8.801
   42   3HG2  VAL   6          3HG2      VAL   6  -0.839 -10.286  -8.184
   43    H    SER   7           H        SER   7  -2.946 -11.985  -8.426
   44    HA   SER   7           HA       SER   7  -2.769 -14.328  -6.870
   45   1HB   SER   7          2HB       SER   7  -2.104 -13.469  -9.630
   46   2HB   SER   7          1HB       SER   7  -1.379 -14.984  -9.099
   47    HG   SER   7           HG       SER   7  -3.911 -14.471  -9.828
   48    HA   PRO   8           HA       PRO   8   1.923 -14.282  -6.748
   49   1HB   PRO   8          2HB       PRO   8   3.410 -12.683  -8.366
   50   2HB   PRO   8          1HB       PRO   8   2.771 -14.248  -8.903
   51   1HG   PRO   8          2HG       PRO   8   1.800 -11.507  -9.506
   52   2HG   PRO   8          1HG       PRO   8   1.806 -12.954 -10.525
   53   1HD   PRO   8          2HD       PRO   8  -0.411 -11.971  -9.180
   54   2HD   PRO   8          1HD       PRO   8  -0.213 -13.633  -9.769
   55    H    ALA   9           H        ALA   9   1.085 -12.981  -4.801
   56    HA   ALA   9           HA       ALA   9   1.450 -10.101  -4.731
   57   1HB   ALA   9          1HB       ALA   9  -0.090 -11.483  -3.307
   58   2HB   ALA   9          2HB       ALA   9   0.945 -10.405  -2.368
   59   3HB   ALA   9          3HB       ALA   9   1.326 -12.124  -2.477
   60    H    SER  10           H        SER  10   3.554 -12.834  -4.310
   61    HA   SER  10           HA       SER  10   5.769 -10.968  -3.534
   62   1HB   SER  10          2HB       SER  10   5.226 -12.084  -1.524
   63   2HB   SER  10          1HB       SER  10   4.883 -13.599  -2.352
   64    HG   SER  10           HG       SER  10   6.896 -13.754  -1.391
   65    H    GLY  11           H        GLY  11   7.707 -11.373  -4.633
   66   1HA   GLY  11          2HA       GLY  11   9.263 -12.675  -5.911
   67   2HA   GLY  11          1HA       GLY  11   8.015 -13.901  -6.132
   68    H    LEU  12           H        LEU  12   8.443 -10.432  -6.944
   69    HA   LEU  12           HA       LEU  12   7.295 -11.061  -9.647
   70   1HB   LEU  12          2HB       LEU  12   7.303  -8.448  -8.101
   71   2HB   LEU  12          1HB       LEU  12   6.417  -8.787  -9.588
   72    HG   LEU  12           HG       LEU  12   5.929 -10.647  -7.323
   73   1HD1  LEU  12          1HD1      LEU  12   5.021  -9.160  -5.877
   74   2HD1  LEU  12          2HD1      LEU  12   4.235  -8.261  -7.175
   75   3HD1  LEU  12          3HD1      LEU  12   5.918  -7.928  -6.765
   76   1HD2  LEU  12          1HD2      LEU  12   3.884 -10.904  -8.367
   77   2HD2  LEU  12          2HD2      LEU  12   4.840 -10.383  -9.750
   78   3HD2  LEU  12          3HD2      LEU  12   3.819  -9.226  -8.895
   79    H    SER  13           H        SER  13   8.128  -9.461 -11.360
   80    HA   SER  13           HA       SER  13  11.004  -8.804 -10.869
   81   1HB   SER  13          2HB       SER  13  10.310 -10.830 -12.342
   82   2HB   SER  13          1HB       SER  13   9.828  -9.615 -13.522
   83    HG   SER  13           HG       SER  13  12.130 -10.525 -13.436
   84    H    ASP  14           H        ASP  14  11.809  -6.976 -12.178
   85    HA   ASP  14           HA       ASP  14  10.050  -4.722 -12.242
   86   1HB   ASP  14          2HB       ASP  14  12.005  -3.758 -13.585
   87   2HB   ASP  14          1HB       ASP  14  12.418  -4.438 -12.010
   88    H    GLY  15           H        GLY  15   8.509  -4.223 -13.752
   89   1HA   GLY  15          2HA       GLY  15   7.678  -3.871 -15.966
   90   2HA   GLY  15          1HA       GLY  15   8.967  -4.903 -16.580
   91    H    GLN  16           H        GLN  16   8.388  -7.006 -14.582
   92    HA   GLN  16           HA       GLN  16   6.845  -8.804 -15.989
   93   1HB   GLN  16          2HB       GLN  16   8.042  -9.476 -14.039
   94   2HB   GLN  16          1HB       GLN  16   7.189  -8.311 -13.027
   95   1HG   GLN  16          2HG       GLN  16   6.227 -10.461 -12.561
   96   2HG   GLN  16          1HG       GLN  16   5.055  -9.585 -13.545
   97   1HE2  GLN  16          1HE2      GLN  16   4.488 -12.097 -13.858
   98   2HE2  GLN  16          2HE2      GLN  16   5.202 -12.822 -15.216
   99    H    SER  17           H        SER  17   4.602  -9.474 -15.832
  100    HA   SER  17           HA       SER  17   2.755  -7.214 -15.194
  101   1HB   SER  17          2HB       SER  17   2.879  -9.431 -17.185
  102   2HB   SER  17          1HB       SER  17   1.281  -8.914 -16.662
  103    HG   SER  17           HG       SER  17   2.085  -7.737 -18.483
  104    H    VAL  18           H        VAL  18   1.227  -7.532 -13.595
  105    HA   VAL  18           HA       VAL  18   1.148 -10.227 -12.298
  106    HB   VAL  18           HB       VAL  18   0.471  -8.880 -10.301
  107   1HG1  VAL  18          1HG1      VAL  18   2.670  -7.805  -9.974
  108   2HG1  VAL  18          2HG1      VAL  18   2.985  -7.923 -11.707
  109   3HG1  VAL  18          3HG1      VAL  18   2.851  -9.386 -10.733
  110   1HG2  VAL  18          1HG2      VAL  18   1.201  -6.416 -11.869
  111   2HG2  VAL  18          2HG2      VAL  18   0.258  -6.545 -10.386
  112   3HG2  VAL  18          3HG2      VAL  18  -0.452  -7.024 -11.925
  113    H    SER  19           H        SER  19  -0.968 -11.003 -11.638
  114    HA   SER  19           HA       SER  19  -3.169  -9.834 -13.282
  115   1HB   SER  19          2HB       SER  19  -2.435 -12.543 -12.248
  116   2HB   SER  19          1HB       SER  19  -4.124 -12.202 -12.603
  117    HG   SER  19           HG       SER  19  -2.727 -13.050 -14.367
  118    H    VAL  20           H        VAL  20  -4.639  -8.669 -12.171
  119    HA   VAL  20           HA       VAL  20  -4.836  -8.977  -9.233
  120    HB   VAL  20           HB       VAL  20  -5.642  -6.926 -11.297
  121   1HG1  VAL  20          1HG1      VAL  20  -7.529  -7.206  -9.701
  122   2HG1  VAL  20          2HG1      VAL  20  -6.741  -5.640  -9.520
  123   3HG1  VAL  20          3HG1      VAL  20  -6.417  -6.929  -8.362
  124   1HG2  VAL  20          1HG2      VAL  20  -4.390  -5.645  -9.231
  125   2HG2  VAL  20          2HG2      VAL  20  -3.552  -6.281 -10.647
  126   3HG2  VAL  20          3HG2      VAL  20  -3.617  -7.228  -9.161
  127    H    SER  21           H        SER  21  -6.905  -9.350  -8.269
  128    HA   SER  21           HA       SER  21  -9.113 -10.132 -10.113
  129   1HB   SER  21          2HB       SER  21  -8.169 -12.234  -9.773
  130   2HB   SER  21          1HB       SER  21  -7.554 -11.818  -8.178
  131    HG   SER  21           HG       SER  21  -9.375 -12.468  -7.346
  132    H    VAL  22           H        VAL  22 -10.889  -9.065  -9.393
  133    HA   VAL  22           HA       VAL  22 -11.099  -8.470  -6.463
  134    HB   VAL  22           HB       VAL  22 -12.295  -7.047  -8.856
  135   1HG1  VAL  22          1HG1      VAL  22 -12.609  -5.215  -7.172
  136   2HG1  VAL  22          2HG1      VAL  22 -12.083  -6.340  -5.919
  137   3HG1  VAL  22          3HG1      VAL  22 -13.563  -6.656  -6.825
  138   1HG2  VAL  22          1HG2      VAL  22 -10.347  -5.461  -7.531
  139   2HG2  VAL  22          2HG2      VAL  22 -10.262  -6.120  -9.165
  140   3HG2  VAL  22          3HG2      VAL  22  -9.611  -7.040  -7.808
  141    H    SER  23           H        SER  23 -13.050  -9.013  -5.442
  142    HA   SER  23           HA       SER  23 -15.388  -9.845  -7.007
  143   1HB   SER  23          2HB       SER  23 -15.019 -12.106  -5.492
  144   2HB   SER  23          1HB       SER  23 -14.605 -11.961  -7.196
  145    HG   SER  23           HG       SER  23 -12.951 -12.571  -5.390
  146    H    GLY  24           H        GLY  24 -16.760  -8.589  -5.811
  147   1HA   GLY  24          2HA       GLY  24 -17.956  -9.323  -3.472
  148   2HA   GLY  24          1HA       GLY  24 -16.545  -8.433  -2.892
  149    H    ALA  25           H        ALA  25 -16.312  -6.410  -4.729
  150    HA   ALA  25           HA       ALA  25 -18.222  -4.491  -3.879
  151   1HB   ALA  25          1HB       ALA  25 -16.486  -4.603  -6.367
  152   2HB   ALA  25          2HB       ALA  25 -15.964  -4.034  -4.782
  153   3HB   ALA  25          3HB       ALA  25 -17.186  -3.140  -5.679
  154    H    ALA  26           H        ALA  26 -18.829  -3.379  -6.598
  155    HA   ALA  26           HA       ALA  26 -20.425  -5.315  -8.040
  156   1HB   ALA  26          1HB       ALA  26 -21.947  -3.361  -6.302
  157   2HB   ALA  26          2HB       ALA  26 -21.598  -5.013  -5.792
  158   3HB   ALA  26          3HB       ALA  26 -22.602  -4.721  -7.212
  159    H    ALA  27           H        ALA  27 -21.835  -4.250  -9.655
  160    HA   ALA  27           HA       ALA  27 -20.547  -2.348 -11.225
  161   1HB   ALA  27          1HB       ALA  27 -22.291  -3.030 -12.463
  162   2HB   ALA  27          2HB       ALA  27 -23.348  -1.999 -11.501
  163   3HB   ALA  27          3HB       ALA  27 -23.080  -3.676 -11.026
  164    H    GLY  28           H        GLY  28 -20.433  -0.137 -11.250
  165   1HA   GLY  28          2HA       GLY  28 -21.207   2.092 -10.754
  166   2HA   GLY  28          1HA       GLY  28 -22.190   1.425  -9.452
  167    H    GLU  29           H        GLU  29 -18.873   0.391  -9.804
  168    HA   GLU  29           HA       GLU  29 -18.040   2.228  -7.617
  169   1HB   GLU  29          2HB       GLU  29 -18.683  -0.577  -7.487
  170   2HB   GLU  29          1HB       GLU  29 -16.981  -0.336  -7.110
  171   1HG   GLU  29          2HG       GLU  29 -17.442   1.051  -5.275
  172   2HG   GLU  29          1HG       GLU  29 -19.053   1.451  -5.868
  173    H    THR  30           H        THR  30 -16.413   3.281  -8.739
  174    HA   THR  30           HA       THR  30 -14.498   1.650 -10.335
  175    HB   THR  30           HB       THR  30 -14.916   4.647 -10.142
  176    HG1  THR  30           HG1      THR  30 -16.302   4.437 -11.766
  177   1HG2  THR  30          1HG2      THR  30 -12.696   3.636 -11.013
  178   2HG2  THR  30          2HG2      THR  30 -13.512   4.835 -12.019
  179   3HG2  THR  30          3HG2      THR  30 -13.651   3.119 -12.404
  180    H    TYR  31           H        TYR  31 -12.225   1.873  -9.905
  181    HA   TYR  31           HA       TYR  31 -11.467   3.317  -7.411
  182   1HB   TYR  31          2HB       TYR  31 -10.699   0.463  -8.095
  183   2HB   TYR  31          1HB       TYR  31 -10.378   1.315  -6.583
  184    HD1  TYR  31           HD1      TYR  31 -12.448   2.220  -5.291
  185    HD2  TYR  31           HD2      TYR  31 -12.663  -0.824  -8.315
  186    HE1  TYR  31           HE1      TYR  31 -14.624   1.468  -4.386
  187    HE2  TYR  31           HE2      TYR  31 -14.854  -1.578  -7.404
  188    HH   TYR  31           HH       TYR  31 -15.957  -1.412  -4.958
  189    H    TYR  32           H        TYR  32  -9.031   3.492  -7.249
  190    HA   TYR  32           HA       TYR  32  -7.805   3.683  -9.980
  191   1HB   TYR  32          2HB       TYR  32  -7.164   5.152  -7.403
  192   2HB   TYR  32          1HB       TYR  32  -6.508   5.514  -9.000
  193    HD1  TYR  32           HD1      TYR  32  -8.724   5.403 -10.808
  194    HD2  TYR  32           HD2      TYR  32  -8.643   6.838  -6.760
  195    HE1  TYR  32           HE1      TYR  32 -10.678   6.855 -11.284
  196    HE2  TYR  32           HE2      TYR  32 -10.597   8.290  -7.234
  197    HH   TYR  32           HH       TYR  32 -12.603   8.130  -9.071
  198    H    ILE  33           H        ILE  33  -6.486   1.880 -10.252
  199    HA   ILE  33           HA       ILE  33  -5.113   0.700  -7.905
  200    HB   ILE  33           HB       ILE  33  -6.293  -0.633  -9.676
  201   1HG1  ILE  33          2HG1      ILE  33  -3.452  -1.426 -10.003
  202   2HG1  ILE  33          1HG1      ILE  33  -4.005  -1.233  -8.339
  203   1HG2  ILE  33          1HG2      ILE  33  -4.074  -0.396 -11.576
  204   2HG2  ILE  33          2HG2      ILE  33  -5.004   1.093 -11.407
  205   3HG2  ILE  33          3HG2      ILE  33  -5.813  -0.403 -11.871
  206   1HD1  ILE  33          1HD1      ILE  33  -4.332  -3.528  -9.703
  207   2HD1  ILE  33          2HD1      ILE  33  -5.816  -2.704 -10.182
  208   3HD1  ILE  33          3HD1      ILE  33  -5.476  -2.986  -8.476
  209    H    ALA  34           H        ALA  34  -3.244   1.718  -7.306
  210    HA   ALA  34           HA       ALA  34  -1.204   2.254  -9.415
  211   1HB   ALA  34          1HB       ALA  34  -1.305   4.500  -9.110
  212   2HB   ALA  34          2HB       ALA  34  -1.361   4.330  -7.355
  213   3HB   ALA  34          3HB       ALA  34  -2.844   4.204  -8.300
  214    H    GLN  35           H        GLN  35   0.981   2.452  -8.480
  215    HA   GLN  35           HA       GLN  35   1.212   1.056  -5.839
  216   1HB   GLN  35          2HB       GLN  35   2.013   0.139  -8.178
  217   2HB   GLN  35          1HB       GLN  35   3.377   1.222  -7.910
  218   1HG   GLN  35          2HG       GLN  35   3.514   0.116  -5.564
  219   2HG   GLN  35          1HG       GLN  35   2.517  -1.156  -6.277
  220   1HE2  GLN  35          1HE2      GLN  35   3.801  -2.840  -7.035
  221   2HE2  GLN  35          2HE2      GLN  35   5.329  -2.662  -7.747
  222    H    CYS  36           H        CYS  36   2.721   1.883  -4.317
  223    HA   CYS  36           HA       CYS  36   4.296   4.303  -4.989
  224   1HB   CYS  36          2HB       CYS  36   1.930   4.189  -3.105
  225   2HB   CYS  36          1HB       CYS  36   3.148   5.458  -2.994
  226    H    ALA  37           H        ALA  37   5.766   4.886  -3.153
  227    HA   ALA  37           HA       ALA  37   6.030   2.870  -0.982
  228   1HB   ALA  37          1HB       ALA  37   8.237   2.224  -1.670
  229   2HB   ALA  37          2HB       ALA  37   8.307   3.514  -2.871
  230   3HB   ALA  37          3HB       ALA  37   7.234   2.136  -3.117
  231    HA   PRO  38           HA       PRO  38   7.514   6.382   1.206
  232   1HB   PRO  38          2HB       PRO  38   9.186   5.228   3.031
  233   2HB   PRO  38          1HB       PRO  38   7.418   5.091   3.123
  234   1HG   PRO  38          2HG       PRO  38   9.418   3.120   2.136
  235   2HG   PRO  38          1HG       PRO  38   7.926   2.851   3.052
  236   1HD   PRO  38          2HD       PRO  38   8.157   2.438   0.349
  237   2HD   PRO  38          1HD       PRO  38   6.626   2.817   1.168
  238    H    VAL  39           H        VAL  39   9.674   7.466   1.901
  239    HA   VAL  39           HA       VAL  39  12.021   6.584   0.317
  240    HB   VAL  39           HB       VAL  39  12.128   8.838  -0.752
  241   1HG1  VAL  39          1HG1      VAL  39  10.477   8.393  -2.417
  242   2HG1  VAL  39          2HG1      VAL  39   9.432   7.564  -1.263
  243   3HG1  VAL  39          3HG1      VAL  39  10.941   6.813  -1.784
  244   1HG2  VAL  39          1HG2      VAL  39  10.570   9.711   1.204
  245   2HG2  VAL  39          2HG2      VAL  39   9.288   9.288   0.071
  246   3HG2  VAL  39          3HG2      VAL  39  10.519  10.463  -0.390
  247    H    GLY  40           H        GLY  40  12.336   6.362   2.859
  248   1HA   GLY  40          2HA       GLY  40  13.640   7.072   4.679
  249   2HA   GLY  40          1HA       GLY  40  14.218   8.389   3.660
  250    H    GLY  41           H        GLY  41  10.863   7.714   4.649
  251   1HA   GLY  41          2HA       GLY  41   9.760   8.921   6.473
  252   2HA   GLY  41          1HA       GLY  41  10.925  10.220   6.246
  253    H    GLN  42           H        GLN  42  10.764  10.340   3.376
  254    HA   GLN  42           HA       GLN  42   8.319  11.946   3.127
  255   1HB   GLN  42          2HB       GLN  42  10.880  11.551   1.775
  256   2HB   GLN  42          1HB       GLN  42   9.548  11.683   0.625
  257   1HG   GLN  42          2HG       GLN  42   8.995  13.840   1.291
  258   2HG   GLN  42          1HG       GLN  42   9.706  13.636   2.892
  259   1HE2  GLN  42          1HE2      GLN  42  10.242  15.201  -0.006
  260   2HE2  GLN  42          2HE2      GLN  42  11.933  15.342   0.062
  261    H    ASP  43           H        ASP  43   7.341  11.521   0.644
  262    HA   ASP  43           HA       ASP  43   6.735   8.595   0.452
  263   1HB   ASP  43          2HB       ASP  43   4.359   9.152   0.278
  264   2HB   ASP  43          1HB       ASP  43   5.010   9.851   1.762
  265    H    ALA  44           H        ALA  44   6.710   7.872  -1.646
  266    HA   ALA  44           HA       ALA  44   6.709   9.909  -3.850
  267   1HB   ALA  44          1HB       ALA  44   8.315   8.315  -4.953
  268   2HB   ALA  44          2HB       ALA  44   8.295   7.345  -3.481
  269   3HB   ALA  44          3HB       ALA  44   8.936   8.987  -3.445
  270    H    CYS  45           H        CYS  45   5.821   9.039  -5.915
  271    HA   CYS  45           HA       CYS  45   4.253   6.509  -5.684
  272   1HB   CYS  45          2HB       CYS  45   3.267   9.304  -5.800
  273   2HB   CYS  45          1HB       CYS  45   2.437   8.164  -6.856
  274    H    ASN  46           H        ASN  46   3.589   5.678  -7.808
  275    HA   ASN  46           HA       ASN  46   5.413   6.572  -9.986
  276   1HB   ASN  46          2HB       ASN  46   4.694   4.135  -8.956
  277   2HB   ASN  46          1HB       ASN  46   3.623   4.253 -10.353
  278   1HD2  ASN  46          1HD2      ASN  46   5.402   2.302 -10.737
  279   2HD2  ASN  46          2HD2      ASN  46   6.706   2.779 -11.712
  280    HA   PRO  47           HA       PRO  47   1.698   8.436 -11.690
  281   1HB   PRO  47          2HB       PRO  47   2.995  10.332 -13.151
  282   2HB   PRO  47          1HB       PRO  47   2.688  10.497 -11.411
  283   1HG   PRO  47          2HG       PRO  47   5.207   9.923 -12.821
  284   2HG   PRO  47          1HG       PRO  47   4.944  10.623 -11.219
  285   1HD   PRO  47          2HD       PRO  47   5.675   7.939 -11.834
  286   2HD   PRO  47          1HD       PRO  47   5.292   8.616 -10.238
  287    H    ALA  48           H        ALA  48   4.650   7.768 -13.564
  288    HA   ALA  48           HA       ALA  48   3.483   7.669 -16.156
  289   1HB   ALA  48          1HB       ALA  48   5.793   6.055 -15.043
  290   2HB   ALA  48          2HB       ALA  48   5.910   7.749 -15.518
  291   3HB   ALA  48          3HB       ALA  48   5.548   6.516 -16.726
  292    H    THR  49           H        THR  49   3.443   5.330 -13.540
  293    HA   THR  49           HA       THR  49   2.170   3.333 -15.381
  294    HB   THR  49           HB       THR  49   2.859   1.760 -13.480
  295    HG1  THR  49           HG1      THR  49   3.127   3.604 -12.023
  296   1HG2  THR  49          1HG2      THR  49   5.113   3.287 -14.801
  297   2HG2  THR  49          2HG2      THR  49   4.113   2.102 -15.641
  298   3HG2  THR  49          3HG2      THR  49   5.125   1.601 -14.287
  299    H    ALA  50           H        ALA  50   0.808   5.634 -14.042
  300    HA   ALA  50           HA       ALA  50  -0.802   4.371 -11.904
  301   1HB   ALA  50          1HB       ALA  50  -0.253   7.063 -13.010
  302   2HB   ALA  50          2HB       ALA  50  -0.496   6.567 -11.335
  303   3HB   ALA  50          3HB       ALA  50  -1.887   6.827 -12.389
  304    H    THR  51           H        THR  51  -2.801   3.476 -12.286
  305    HA   THR  51           HA       THR  51  -4.321   4.269 -14.699
  306    HB   THR  51           HB       THR  51  -2.700   2.352 -15.171
  307    HG1  THR  51           HG1      THR  51  -4.439   1.101 -16.158
  308   1HG2  THR  51          1HG2      THR  51  -4.659   0.900 -13.383
  309   2HG2  THR  51          2HG2      THR  51  -2.969   1.221 -12.999
  310   3HG2  THR  51          3HG2      THR  51  -3.384   0.140 -14.330
  311    H    SER  52           H        SER  52  -6.549   3.139 -14.641
  312    HA   SER  52           HA       SER  52  -7.391   2.550 -11.827
  313   1HB   SER  52          2HB       SER  52  -7.828   4.893 -12.376
  314   2HB   SER  52          1HB       SER  52  -8.656   4.416 -13.854
  315    HG   SER  52           HG       SER  52 -10.263   4.639 -12.414
  316    H    PHE  53           H        PHE  53  -9.607   1.521 -11.787
  317    HA   PHE  53           HA       PHE  53 -10.448   0.174 -14.297
  318   1HB   PHE  53          2HB       PHE  53 -10.224  -2.034 -13.256
  319   2HB   PHE  53          1HB       PHE  53  -8.670  -1.203 -13.195
  320    HD1  PHE  53           HD1      PHE  53 -11.175  -2.878 -11.288
  321    HD2  PHE  53           HD2      PHE  53  -8.167   0.181 -11.037
  322    HE1  PHE  53           HE1      PHE  53 -11.150  -3.103  -8.819
  323    HE2  PHE  53           HE2      PHE  53  -8.146  -0.044  -8.569
  324    HZ   PHE  53           HZ       PHE  53  -9.636  -1.686  -7.459
  325    H    THR  54           H        THR  54 -12.413  -1.415 -13.501
  326    HA   THR  54           HA       THR  54 -13.989  -0.065 -11.371
  327    HB   THR  54           HB       THR  54 -15.006  -0.588 -14.175
  328    HG1  THR  54           HG1      THR  54 -13.913   1.132 -14.639
  329   1HG2  THR  54          1HG2      THR  54 -16.103   1.019 -11.855
  330   2HG2  THR  54          2HG2      THR  54 -16.739  -0.516 -12.444
  331   3HG2  THR  54          3HG2      THR  54 -16.831   0.924 -13.458
  332    H    THR  55           H        THR  55 -16.016  -1.381 -10.879
  333    HA   THR  55           HA       THR  55 -15.326  -4.251 -10.873
  334    HB   THR  55           HB       THR  55 -17.626  -4.109  -9.513
  335    HG1  THR  55           HG1      THR  55 -18.276  -2.117  -9.652
  336   1HG2  THR  55          1HG2      THR  55 -14.826  -3.380  -8.802
  337   2HG2  THR  55          2HG2      THR  55 -15.811  -4.729  -8.236
  338   3HG2  THR  55          3HG2      THR  55 -16.077  -3.109  -7.590
  339    H    ASP  56           H        ASP  56 -18.057  -5.253 -10.841
  340    HA   ASP  56           HA       ASP  56 -19.090  -4.586 -13.562
  341   1HB   ASP  56          2HB       ASP  56 -17.314  -6.579 -13.245
  342   2HB   ASP  56          1HB       ASP  56 -18.780  -7.462 -12.820
  343    H    ALA  57           H        ALA  57 -20.998  -6.629 -13.716
  344    HA   ALA  57           HA       ALA  57 -23.084  -5.697 -12.027
  345   1HB   ALA  57          1HB       ALA  57 -22.965  -7.155 -14.247
  346   2HB   ALA  57          2HB       ALA  57 -24.347  -7.290 -13.161
  347   3HB   ALA  57          3HB       ALA  57 -23.056  -8.490 -13.098
  348    H    SER  58           H        SER  58 -21.143  -8.664 -11.809
  349    HA   SER  58           HA       SER  58 -22.235  -9.249  -9.130
  350   1HB   SER  58          2HB       SER  58 -20.633 -11.225  -9.443
  351   2HB   SER  58          1HB       SER  58 -21.918 -11.093 -10.641
  352    HG   SER  58           HG       SER  58 -20.479 -10.633 -12.125
  353    H    GLY  59           H        GLY  59 -20.280  -6.932 -10.017
  354   1HA   GLY  59          2HA       GLY  59 -18.571  -5.724  -8.960
  355   2HA   GLY  59          1HA       GLY  59 -18.834  -6.741  -7.548
  356    H    ALA  60           H        ALA  60 -18.157  -8.444 -10.467
  357    HA   ALA  60           HA       ALA  60 -15.553  -9.313  -9.365
  358   1HB   ALA  60          1HB       ALA  60 -17.026 -11.014 -10.200
  359   2HB   ALA  60          2HB       ALA  60 -15.733 -10.865 -11.389
  360   3HB   ALA  60          3HB       ALA  60 -17.304 -10.126 -11.697
  361    H    ALA  61           H        ALA  61 -13.698  -8.280  -9.980
  362    HA   ALA  61           HA       ALA  61 -13.594  -7.102 -12.728
  363   1HB   ALA  61          1HB       ALA  61 -12.088  -5.374 -11.339
  364   2HB   ALA  61          2HB       ALA  61 -13.145  -5.910 -10.035
  365   3HB   ALA  61          3HB       ALA  61 -13.834  -5.180 -11.480
  366    H    SER  62           H        SER  62 -12.389  -9.048 -13.298
  367    HA   SER  62           HA       SER  62  -9.696  -9.326 -12.029
  368   1HB   SER  62          2HB       SER  62 -11.684 -11.057 -13.337
  369   2HB   SER  62          1HB       SER  62 -10.035 -11.361 -13.874
  370    HG   SER  62           HG       SER  62 -11.227 -11.733 -11.396
  371    H    PHE  63           H        PHE  63  -7.948  -8.577 -13.146
  372    HA   PHE  63           HA       PHE  63  -7.918  -8.551 -16.084
  373   1HB   PHE  63          2HB       PHE  63  -7.642  -6.059 -16.162
  374   2HB   PHE  63          1HB       PHE  63  -9.235  -6.567 -15.611
  375    HD1  PHE  63           HD1      PHE  63  -9.487  -6.887 -12.997
  376    HD2  PHE  63           HD2      PHE  63  -6.453  -4.509 -14.894
  377    HE1  PHE  63           HE1      PHE  63  -9.166  -5.611 -10.892
  378    HE2  PHE  63           HE2      PHE  63  -6.130  -3.235 -12.789
  379    HZ   PHE  63           HZ       PHE  63  -7.486  -3.783 -10.787
  380    H    SER  64           H        SER  64  -5.806  -7.229 -16.764
  381    HA   SER  64           HA       SER  64  -3.627  -8.178 -14.934
  382   1HB   SER  64          2HB       SER  64  -3.357  -7.415 -17.832
  383   2HB   SER  64          1HB       SER  64  -2.376  -8.542 -16.899
  384    HG   SER  64           HG       SER  64  -4.379  -9.803 -16.715
  385    H    PHE  65           H        PHE  65  -1.991  -6.793 -14.334
  386    HA   PHE  65           HA       PHE  65  -2.078  -3.953 -15.258
  387   1HB   PHE  65          2HB       PHE  65  -3.263  -4.011 -13.171
  388   2HB   PHE  65          1HB       PHE  65  -2.093  -5.122 -12.460
  389    HD1  PHE  65           HD1      PHE  65  -2.176  -1.729 -14.086
  390    HD2  PHE  65           HD2      PHE  65  -0.495  -4.239 -11.031
  391    HE1  PHE  65           HE1      PHE  65  -0.870   0.194 -13.220
  392    HE2  PHE  65           HE2      PHE  65   0.809  -2.320 -10.170
  393    HZ   PHE  65           HZ       PHE  65   0.623  -0.105 -11.263
  394    H    VAL  66           H        VAL  66   0.096  -2.864 -14.683
  395    HA   VAL  66           HA       VAL  66   2.284  -4.896 -14.940
  396    HB   VAL  66           HB       VAL  66   2.427  -1.940 -15.493
  397   1HG1  VAL  66          1HG1      VAL  66   3.987  -3.203 -17.325
  398   2HG1  VAL  66          2HG1      VAL  66   4.105  -4.328 -15.970
  399   3HG1  VAL  66          3HG1      VAL  66   4.579  -2.643 -15.760
  400   1HG2  VAL  66          1HG2      VAL  66   1.023  -4.088 -16.970
  401   2HG2  VAL  66          2HG2      VAL  66   2.094  -3.088 -17.950
  402   3HG2  VAL  66          3HG2      VAL  66   0.785  -2.342 -17.036
  403    H    VAL  67           H        VAL  67   4.231  -4.580 -13.724
  404    HA   VAL  67           HA       VAL  67   4.075  -2.684 -11.418
  405    HB   VAL  67           HB       VAL  67   4.785  -4.620  -9.962
  406   1HG1  VAL  67          1HG1      VAL  67   2.528  -5.693  -9.943
  407   2HG1  VAL  67          2HG1      VAL  67   2.166  -4.885 -11.467
  408   3HG1  VAL  67          3HG1      VAL  67   2.442  -3.932 -10.010
  409   1HG2  VAL  67          1HG2      VAL  67   4.482  -6.893 -10.869
  410   2HG2  VAL  67          2HG2      VAL  67   5.704  -6.017 -11.794
  411   3HG2  VAL  67          3HG2      VAL  67   4.078  -6.216 -12.448
  412    H    ARG  68           H        ARG  68   6.221  -2.312 -10.446
  413    HA   ARG  68           HA       ARG  68   8.521  -3.275 -12.088
  414   1HB   ARG  68          2HB       ARG  68   7.394  -0.562 -11.793
  415   2HB   ARG  68          1HB       ARG  68   9.146  -0.656 -11.609
  416   1HG   ARG  68          2HG       ARG  68   7.784  -2.055 -13.899
  417   2HG   ARG  68          1HG       ARG  68   8.166  -0.337 -14.003
  418   1HD   ARG  68          2HD       ARG  68  10.396  -1.982 -12.990
  419   2HD   ARG  68          1HD       ARG  68   9.928  -2.336 -14.666
  420    HE   ARG  68           HE       ARG  68   9.936   0.486 -14.347
  421   1HH1  ARG  68          1HH2      ARG  68  12.418  -0.146 -12.790
  422   2HH1  ARG  68          2HH2      ARG  68  13.631  -0.149 -14.029
  423   1HH2  ARG  68          1HH1      ARG  68  11.352  -0.409 -16.628
  424   2HH2  ARG  68          2HH1      ARG  68  13.027  -0.298 -16.201
  425    H    LYS  69           H        LYS  69  10.489  -3.376 -10.919
  426    HA   LYS  69           HA       LYS  69  10.274  -3.669  -8.041
  427   1HB   LYS  69          2HB       LYS  69  11.771  -4.838  -9.828
  428   2HB   LYS  69          1HB       LYS  69  12.822  -3.435  -9.634
  429   1HG   LYS  69          2HG       LYS  69  11.886  -4.714  -7.124
  430   2HG   LYS  69          1HG       LYS  69  13.029  -5.647  -8.092
  431   1HD   LYS  69          2HD       LYS  69  13.460  -2.760  -7.274
  432   2HD   LYS  69          1HD       LYS  69  14.140  -4.143  -6.416
  433   1HE   LYS  69          2HE       LYS  69  15.024  -4.812  -8.829
  434   2HE   LYS  69          1HE       LYS  69  14.853  -3.069  -9.122
  435   1HZ   LYS  69          1HZ       LYS  69  16.880  -3.053  -8.126
  436   2HZ   LYS  69          2HZ       LYS  69  16.590  -4.471  -7.235
  437   3HZ   LYS  69          3HZ       LYS  69  15.926  -2.992  -6.726
  438    H    SER  70           H        SER  70  12.124  -1.398 -10.109
  439    HA   SER  70           HA       SER  70  12.095   0.543  -7.821
  440   1HB   SER  70          2HB       SER  70  14.225   0.009  -9.907
  441   2HB   SER  70          1HB       SER  70  14.338   1.211  -8.625
  442    HG   SER  70           HG       SER  70  14.226  -0.473  -7.120
  443    H    TYR  71           H        TYR  71  11.818   2.759  -8.416
  444    HA   TYR  71           HA       TYR  71  11.545   3.527 -11.239
  445   1HB   TYR  71          2HB       TYR  71   9.161   3.967 -11.114
  446   2HB   TYR  71          1HB       TYR  71   9.433   2.300 -10.606
  447    HD1  TYR  71           HD1      TYR  71   9.328   1.674  -8.214
  448    HD2  TYR  71           HD2      TYR  71   8.426   5.658  -9.547
  449    HE1  TYR  71           HE1      TYR  71   8.256   2.159  -6.031
  450    HE2  TYR  71           HE2      TYR  71   7.352   6.145  -7.363
  451    HH   TYR  71           HH       TYR  71   6.260   4.806  -5.510
  452    H    THR  72           H        THR  72  12.075   5.681 -11.387
  453    HA   THR  72           HA       THR  72  12.914   7.226  -9.170
  454    HB   THR  72           HB       THR  72  11.907   8.058 -11.905
  455    HG1  THR  72           HG1      THR  72  13.692   7.188 -12.530
  456   1HG2  THR  72          1HG2      THR  72  13.879   9.540 -10.170
  457   2HG2  THR  72          2HG2      THR  72  12.146   9.855 -10.074
  458   3HG2  THR  72          3HG2      THR  72  13.008  10.128 -11.587
  459    H    GLY  73           H        GLY  73  11.670   8.067  -7.558
  460   1HA   GLY  73          2HA       GLY  73   8.798   8.616  -8.106
  461   2HA   GLY  73          1HA       GLY  73   9.517   8.450  -6.502
  462    H    SER  74           H        SER  74   8.104  10.624  -6.529
  463    HA   SER  74           HA       SER  74  10.078  12.807  -6.571
  464   1HB   SER  74          2HB       SER  74   8.415  12.245  -8.801
  465   2HB   SER  74          1HB       SER  74   7.783  13.709  -8.054
  466    HG   SER  74           HG       SER  74   9.372  14.461  -9.311
  467    H    THR  75           H        THR  75   9.511  14.390  -5.096
  468    HA   THR  75           HA       THR  75   7.683  13.983  -3.039
  469    HB   THR  75           HB       THR  75   7.904  16.506  -2.803
  470    HG1  THR  75           HG1      THR  75   8.622  17.596  -4.440
  471   1HG2  THR  75          1HG2      THR  75   9.554  14.963  -1.851
  472   2HG2  THR  75          2HG2      THR  75  10.350  16.407  -2.475
  473   3HG2  THR  75          3HG2      THR  75  10.401  14.906  -3.397
  474    HA   PRO  76           HA       PRO  76   3.654  14.854  -4.528
  475   1HB   PRO  76          2HB       PRO  76   2.601  16.521  -2.622
  476   2HB   PRO  76          1HB       PRO  76   2.849  14.782  -2.366
  477   1HG   PRO  76          2HG       PRO  76   4.551  17.079  -1.506
  478   2HG   PRO  76          1HG       PRO  76   4.102  15.613  -0.616
  479   1HD   PRO  76          2HD       PRO  76   6.514  15.893  -1.791
  480   2HD   PRO  76          1HD       PRO  76   5.699  14.320  -1.667
  481    H    GLU  77           H        GLU  77   5.907  17.412  -4.116
  482    HA   GLU  77           HA       GLU  77   4.185  19.498  -5.271
  483   1HB   GLU  77          2HB       GLU  77   5.794  20.145  -3.610
  484   2HB   GLU  77          1HB       GLU  77   7.090  19.291  -4.449
  485   1HG   GLU  77          2HG       GLU  77   7.104  20.863  -6.244
  486   2HG   GLU  77          1HG       GLU  77   5.571  21.570  -5.729
  487    H    GLY  78           H        GLY  78   6.263  17.000  -6.402
  488   1HA   GLY  78          2HA       GLY  78   6.336  16.397  -8.755
  489   2HA   GLY  78          1HA       GLY  78   6.042  18.090  -9.162
  490    H    THR  79           H        THR  79   8.365  17.238  -6.695
  491    HA   THR  79           HA       THR  79  10.547  18.155  -8.532
  492    HB   THR  79           HB       THR  79  10.138  18.319  -5.536
  493    HG1  THR  79           HG1      THR  79  10.434  20.303  -7.541
  494   1HG2  THR  79          1HG2      THR  79  12.308  19.828  -5.931
  495   2HG2  THR  79          2HG2      THR  79  12.560  18.667  -7.235
  496   3HG2  THR  79          3HG2      THR  79  12.427  18.106  -5.568
  497    HA   PRO  80           HA       PRO  80  12.121  14.041  -8.004
  498   1HB   PRO  80          2HB       PRO  80  14.493  14.423  -9.303
  499   2HB   PRO  80          1HB       PRO  80  12.947  14.231 -10.153
  500   1HG   PRO  80          2HG       PRO  80  14.494  16.705  -9.578
  501   2HG   PRO  80          1HG       PRO  80  13.531  16.277 -11.001
  502   1HD   PRO  80          2HD       PRO  80  12.669  17.962  -9.004
  503   2HD   PRO  80          1HD       PRO  80  11.588  17.041 -10.071
  504    H    VAL  81           H        VAL  81  13.136  13.268  -6.189
  505    HA   VAL  81           HA       VAL  81  15.306  14.938  -4.961
  506    HB   VAL  81           HB       VAL  81  13.124  14.914  -3.749
  507   1HG1  VAL  81          1HG1      VAL  81  13.685  11.943  -3.487
  508   2HG1  VAL  81          2HG1      VAL  81  12.441  12.644  -4.521
  509   3HG1  VAL  81          3HG1      VAL  81  12.331  12.815  -2.770
  510   1HG2  VAL  81          1HG2      VAL  81  15.130  13.261  -2.208
  511   2HG2  VAL  81          2HG2      VAL  81  14.065  14.531  -1.605
  512   3HG2  VAL  81          3HG2      VAL  81  15.450  14.947  -2.616
  513    H    GLY  82           H        GLY  82  14.078  11.685  -5.597
  514   1HA   GLY  82          2HA       GLY  82  16.696  10.570  -5.955
  515   2HA   GLY  82          1HA       GLY  82  16.086  10.147  -4.351
  516    H    SER  83           H        SER  83  16.547   8.248  -6.469
  517    HA   SER  83           HA       SER  83  13.990   7.576  -7.705
  518   1HB   SER  83          2HB       SER  83  15.299   5.544  -8.373
  519   2HB   SER  83          1HB       SER  83  16.120   7.053  -8.762
  520    HG   SER  83           HG       SER  83  17.683   6.299  -7.586
  521    H    VAL  84           H        VAL  84  12.775   5.599  -7.204
  522    HA   VAL  84           HA       VAL  84  12.903   4.907  -4.296
  523    HB   VAL  84           HB       VAL  84  10.678   4.522  -6.322
  524   1HG1  VAL  84          1HG1      VAL  84   9.273   4.383  -4.286
  525   2HG1  VAL  84          2HG1      VAL  84  10.717   4.548  -3.287
  526   3HG1  VAL  84          3HG1      VAL  84  10.507   3.123  -4.304
  527   1HG2  VAL  84          1HG2      VAL  84  11.073   6.766  -4.314
  528   2HG2  VAL  84          2HG2      VAL  84   9.719   6.590  -5.431
  529   3HG2  VAL  84          3HG2      VAL  84  11.337   6.920  -6.051
  530    H    ASP  85           H        ASP  85  12.361   2.596  -3.772
  531    HA   ASP  85           HA       ASP  85  12.816   0.613  -5.926
  532   1HB   ASP  85          2HB       ASP  85  14.794  -0.296  -4.823
  533   2HB   ASP  85          1HB       ASP  85  15.049   1.422  -5.121
  534    H    CYS  86           H        CYS  86  12.079  -1.487  -5.308
  535    HA   CYS  86           HA       CYS  86  10.480  -1.531  -2.785
  536   1HB   CYS  86          2HB       CYS  86  10.384  -2.947  -5.448
  537   2HB   CYS  86          1HB       CYS  86   9.482  -3.565  -4.064
  538    H    ALA  87           H        ALA  87  13.445  -2.574  -3.933
  539    HA   ALA  87           HA       ALA  87  13.536  -5.268  -2.874
  540   1HB   ALA  87          1HB       ALA  87  15.319  -5.039  -4.255
  541   2HB   ALA  87          2HB       ALA  87  16.118  -4.218  -2.915
  542   3HB   ALA  87          3HB       ALA  87  15.264  -3.279  -4.140
  543    H    THR  88           H        THR  88  15.269  -2.350  -1.707
  544    HA   THR  88           HA       THR  88  15.516  -3.509   0.980
  545    HB   THR  88           HB       THR  88  17.211  -2.083  -0.310
  546    HG1  THR  88           HG1      THR  88  17.782  -2.200   1.727
  547   1HG2  THR  88          1HG2      THR  88  16.805   0.114  -0.752
  548   2HG2  THR  88          2HG2      THR  88  15.906   0.351   0.748
  549   3HG2  THR  88          3HG2      THR  88  15.116  -0.383  -0.648
  550    H    ALA  89           H        ALA  89  13.322  -1.393  -0.680
  551    HA   ALA  89           HA       ALA  89  12.176  -0.441   1.900
  552   1HB   ALA  89          1HB       ALA  89  12.665   0.669  -0.713
  553   2HB   ALA  89          2HB       ALA  89  12.119   1.498   0.745
  554   3HB   ALA  89          3HB       ALA  89  10.943   0.764  -0.347
  555    H    ALA  90           H        ALA  90   9.812  -0.568   2.130
  556    HA   ALA  90           HA       ALA  90   8.687  -2.949   0.722
  557   1HB   ALA  90          1HB       ALA  90   7.213  -3.059   2.655
  558   2HB   ALA  90          2HB       ALA  90   7.768  -1.478   3.205
  559   3HB   ALA  90          3HB       ALA  90   8.871  -2.855   3.218
  560    H    CYS  91           H        CYS  91   7.546  -2.292  -1.081
  561    HA   CYS  91           HA       CYS  91   5.868   0.169  -0.833
  562   1HB   CYS  91          2HB       CYS  91   5.946   0.080  -3.336
  563   2HB   CYS  91          1HB       CYS  91   7.550   0.178  -2.610
  564    H    ASN  92           H        ASN  92   3.705   0.020  -1.966
  565    HA   ASN  92           HA       ASN  92   2.642  -2.744  -2.249
  566   1HB   ASN  92          2HB       ASN  92   0.985  -2.417  -0.546
  567   2HB   ASN  92          1HB       ASN  92   2.517  -1.894   0.162
  568   1HD2  ASN  92          1HD2      ASN  92   2.664   0.276   0.860
  569   2HD2  ASN  92          2HD2      ASN  92   1.454   1.441   0.600
  570    H    LEU  93           H        LEU  93   0.501  -2.753  -3.275
  571    HA   LEU  93           HA       LEU  93   0.051  -0.319  -4.958
  572   1HB   LEU  93          2HB       LEU  93   0.577  -2.289  -6.228
  573   2HB   LEU  93          1HB       LEU  93  -0.513  -3.281  -5.259
  574    HG   LEU  93           HG       LEU  93  -2.407  -1.799  -6.095
  575   1HD1  LEU  93          1HD1      LEU  93  -0.249  -0.316  -7.104
  576   2HD1  LEU  93          2HD1      LEU  93  -1.959  -0.053  -7.447
  577   3HD1  LEU  93          3HD1      LEU  93  -0.988  -1.064  -8.519
  578   1HD2  LEU  93          1HD2      LEU  93  -0.791  -3.458  -8.054
  579   2HD2  LEU  93          2HD2      LEU  93  -2.452  -2.938  -8.336
  580   3HD2  LEU  93          3HD2      LEU  93  -2.086  -4.031  -7.002
  581    H    GLY  94           H        GLY  94  -1.603   0.909  -4.110
  582   1HA   GLY  94          2HA       GLY  94  -3.816  -0.519  -2.702
  583   2HA   GLY  94          1HA       GLY  94  -3.436   1.193  -2.506
  584    H    ALA  95           H        ALA  95  -6.020   0.059  -3.214
  585    HA   ALA  95           HA       ALA  95  -6.428   1.524  -5.772
  586   1HB   ALA  95          1HB       ALA  95  -8.100  -0.738  -5.843
  587   2HB   ALA  95          2HB       ALA  95  -6.531  -1.332  -5.299
  588   3HB   ALA  95          3HB       ALA  95  -6.663  -0.458  -6.825
  589    H    GLY  96           H        GLY  96  -8.094   2.956  -5.458
  590   1HA   GLY  96          2HA       GLY  96 -10.665   2.492  -4.591
  591   2HA   GLY  96          1HA       GLY  96  -9.793   2.765  -3.083
  592    H    ASN  97           H        ASN  97 -11.435   4.679  -3.138
  593    HA   ASN  97           HA       ASN  97 -10.088   6.989  -4.463
  594   1HB   ASN  97          2HB       ASN  97 -12.423   7.893  -4.806
  595   2HB   ASN  97          1HB       ASN  97 -12.071   6.434  -5.730
  596   1HD2  ASN  97          1HD2      ASN  97 -14.450   7.789  -3.840
  597   2HD2  ASN  97          2HD2      ASN  97 -15.191   6.373  -3.264
  598    H    SER  98           H        SER  98 -12.476   6.135  -1.934
  599    HA   SER  98           HA       SER  98 -11.197   7.323   0.257
  600   1HB   SER  98          2HB       SER  98 -12.304   9.218  -1.683
  601   2HB   SER  98          1HB       SER  98 -12.884   9.504  -0.044
  602    HG   SER  98           HG       SER  98 -10.651  10.314  -0.963
  603    H    GLY  99           H        GLY  99 -14.341   7.143  -1.379
  604   1HA   GLY  99          2HA       GLY  99 -15.799   6.985   1.158
  605   2HA   GLY  99          1HA       GLY  99 -16.500   6.815  -0.451
  606    H    LEU 100           H        LEU 100 -14.277   4.769  -1.032
  607    HA   LEU 100           HA       LEU 100 -15.561   2.489   0.435
  608   1HB   LEU 100          2HB       LEU 100 -16.027   2.887  -2.069
  609   2HB   LEU 100          1HB       LEU 100 -14.351   2.400  -2.330
  610    HG   LEU 100           HG       LEU 100 -16.145   0.676  -0.653
  611   1HD1  LEU 100          1HD1      LEU 100 -16.414  -0.574  -2.984
  612   2HD1  LEU 100          2HD1      LEU 100 -16.245   1.059  -3.617
  613   3HD1  LEU 100          3HD1      LEU 100 -17.548   0.683  -2.497
  614   1HD2  LEU 100          1HD2      LEU 100 -13.575   0.473  -2.150
  615   2HD2  LEU 100          2HD2      LEU 100 -14.583  -0.974  -2.096
  616   3HD2  LEU 100          3HD2      LEU 100 -14.028  -0.228  -0.597
  617    H    ASP 101           H        ASP 101 -12.672   2.951  -1.609
  618    HA   ASP 101           HA       ASP 101 -10.411   2.387  -1.210
  619   1HB   ASP 101          2HB       ASP 101 -11.327   3.751   0.934
  620   2HB   ASP 101          1HB       ASP 101 -10.925   2.221   1.716
  621    H    LEU 102           H        LEU 102 -10.760   0.224  -2.121
  622    HA   LEU 102           HA       LEU 102 -11.711  -2.023  -0.638
  623   1HB   LEU 102          2HB       LEU 102 -10.056  -1.504  -3.072
  624   2HB   LEU 102          1HB       LEU 102 -10.083  -3.147  -2.431
  625    HG   LEU 102           HG       LEU 102 -12.761  -2.143  -2.416
  626   1HD1  LEU 102          1HD1      LEU 102 -11.326  -1.890  -5.077
  627   2HD1  LEU 102          2HD1      LEU 102 -12.004  -0.556  -4.143
  628   3HD1  LEU 102          3HD1      LEU 102 -13.070  -1.774  -4.842
  629   1HD2  LEU 102          1HD2      LEU 102 -13.142  -4.094  -3.846
  630   2HD2  LEU 102          2HD2      LEU 102 -12.001  -4.516  -2.571
  631   3HD2  LEU 102          3HD2      LEU 102 -11.418  -4.197  -4.203
  632    H    GLY 103           H        GLY 103  -8.455  -0.655  -1.016
  633   1HA   GLY 103          2HA       GLY 103  -7.208  -0.956   1.268
  634   2HA   GLY 103          1HA       GLY 103  -7.420  -2.665   0.905
  635    H    HIS 104           H        HIS 104  -5.005  -2.684   0.944
  636    HA   HIS 104           HA       HIS 104  -3.945  -2.158  -1.790
  637   1HB   HIS 104          2HB       HIS 104  -1.835  -1.295  -0.315
  638   2HB   HIS 104          1HB       HIS 104  -3.084  -0.204  -0.907
  639    HD1  HIS 104           HD1      HIS 104  -2.300  -2.267   2.212
  640    HD2  HIS 104           HD2      HIS 104  -4.422   1.146   1.107
  641    HE1  HIS 104           HE1      HIS 104  -3.150  -1.223   4.361
  642    H    VAL 105           H        VAL 105  -2.761  -3.906  -2.444
  643    HA   VAL 105           HA       VAL 105  -2.111  -6.008  -0.452
  644    HB   VAL 105           HB       VAL 105  -2.281  -5.754  -3.446
  645   1HG1  VAL 105          1HG1      VAL 105  -1.155  -8.154  -1.969
  646   2HG1  VAL 105          2HG1      VAL 105  -0.185  -7.017  -2.906
  647   3HG1  VAL 105          3HG1      VAL 105  -1.400  -8.012  -3.711
  648   1HG2  VAL 105          1HG2      VAL 105  -3.912  -7.506  -3.198
  649   2HG2  VAL 105          2HG2      VAL 105  -4.268  -6.282  -1.985
  650   3HG2  VAL 105          3HG2      VAL 105  -3.454  -7.775  -1.519
  651    H    ALA 106           H        ALA 106  -0.102  -6.000   0.471
  652    HA   ALA 106           HA       ALA 106   2.058  -4.311  -0.229
  653   1HB   ALA 106          1HB       ALA 106   1.931  -7.006   1.156
  654   2HB   ALA 106          2HB       ALA 106   1.840  -5.421   1.923
  655   3HB   ALA 106          3HB       ALA 106   3.348  -5.957   1.183
  656    H    LEU 107           H        LEU 107   4.139  -4.903  -1.263
  657    HA   LEU 107           HA       LEU 107   3.941  -7.222  -3.153
  658   1HB   LEU 107          2HB       LEU 107   4.432  -4.302  -3.642
  659   2HB   LEU 107          1HB       LEU 107   5.154  -5.492  -4.726
  660    HG   LEU 107           HG       LEU 107   2.234  -5.666  -4.020
  661   1HD1  LEU 107          1HD1      LEU 107   1.664  -3.901  -5.308
  662   2HD1  LEU 107          2HD1      LEU 107   2.805  -4.364  -6.570
  663   3HD1  LEU 107          3HD1      LEU 107   3.352  -3.404  -5.195
  664   1HD2  LEU 107          1HD2      LEU 107   2.388  -6.506  -6.526
  665   2HD2  LEU 107          2HD2      LEU 107   2.882  -7.568  -5.208
  666   3HD2  LEU 107          3HD2      LEU 107   4.098  -6.695  -6.140
  667    H    THR 108           H        THR 108   5.972  -8.171  -3.702
  668    HA   THR 108           HA       THR 108   8.402  -7.079  -2.346
  669    HB   THR 108           HB       THR 108   7.724 -10.011  -2.261
  670    HG1  THR 108           HG1      THR 108   6.146  -9.622  -0.962
  671   1HG2  THR 108          1HG2      THR 108   9.417 -10.117  -0.741
  672   2HG2  THR 108          2HG2      THR 108   8.973  -8.582   0.007
  673   3HG2  THR 108          3HG2      THR 108   9.915  -8.598  -1.484
  674    H    PHE 109           H        PHE 109  10.413  -7.998  -3.280
  675    HA   PHE 109           HA       PHE 109  10.010  -9.196  -6.003
  676   1HB   PHE 109          2HB       PHE 109  11.649  -6.880  -5.008
  677   2HB   PHE 109          1HB       PHE 109  12.181  -7.771  -6.434
  678    HD1  PHE 109           HD1      PHE 109   9.542  -5.616  -5.020
  679    HD2  PHE 109           HD2      PHE 109  10.892  -7.735  -8.506
  680    HE1  PHE 109           HE1      PHE 109   7.896  -4.385  -6.408
  681    HE2  PHE 109           HE2      PHE 109   9.246  -6.504  -9.893
  682    HZ   PHE 109           HZ       PHE 109   7.745  -4.829  -8.845
  683    H    GLY 110           H        GLY 110  11.528 -10.803  -6.586
  684   1HA   GLY 110          2HA       GLY 110  13.925 -11.289  -5.011
  685   2HA   GLY 110          1HA       GLY 110  12.656 -12.470  -4.684
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1 -20.651  -8.615  -2.587
    2   2H    ALA   1          2H        ALA   1 -20.823  -7.388  -1.424
    3   3H    ALA   1          3H        ALA   1 -21.344  -8.967  -1.076
    4    HA   ALA   1           HA       ALA   1 -19.084  -8.162  -0.127
    5   1HB   ALA   1          1HB       ALA   1 -19.685 -10.760  -1.566
    6   2HB   ALA   1          2HB       ALA   1 -19.996 -10.383   0.129
    7   3HB   ALA   1          3HB       ALA   1 -18.337 -10.566  -0.444
    8    HA   PRO   2           HA       PRO   2 -16.811  -6.938  -3.849
    9   1HB   PRO   2          2HB       PRO   2 -15.063  -5.314  -2.510
   10   2HB   PRO   2          1HB       PRO   2 -16.690  -4.795  -2.993
   11   1HG   PRO   2          2HG       PRO   2 -15.716  -5.728  -0.334
   12   2HG   PRO   2          1HG       PRO   2 -16.848  -4.424  -0.726
   13   1HD   PRO   2          2HD       PRO   2 -17.648  -6.872   0.158
   14   2HD   PRO   2          1HD       PRO   2 -18.637  -5.852  -0.914
   15    H    ALA   3           H        ALA   3 -14.408  -7.150  -4.363
   16    HA   ALA   3           HA       ALA   3 -12.824  -8.801  -2.488
   17   1HB   ALA   3          1HB       ALA   3 -14.454 -10.271  -3.779
   18   2HB   ALA   3          2HB       ALA   3 -12.755 -10.709  -3.957
   19   3HB   ALA   3          3HB       ALA   3 -13.575  -9.820  -5.241
   20    H    PHE   4           H        PHE   4 -10.630  -8.497  -2.840
   21    HA   PHE   4           HA       PHE   4  -9.641  -7.536  -5.464
   22   1HB   PHE   4          2HB       PHE   4 -10.254  -5.461  -4.429
   23   2HB   PHE   4          1HB       PHE   4  -9.585  -5.965  -2.876
   24    HD1  PHE   4           HD1      PHE   4  -7.823  -6.789  -5.988
   25    HD2  PHE   4           HD2      PHE   4  -8.113  -3.962  -2.762
   26    HE1  PHE   4           HE1      PHE   4  -5.631  -5.832  -6.630
   27    HE2  PHE   4           HE2      PHE   4  -5.918  -3.009  -3.411
   28    HZ   PHE   4           HZ       PHE   4  -4.679  -3.946  -5.342
   29    H    SER   5           H        SER   5  -8.169  -9.256  -5.646
   30    HA   SER   5           HA       SER   5  -5.975  -9.284  -3.627
   31   1HB   SER   5          2HB       SER   5  -7.507 -10.953  -2.835
   32   2HB   SER   5          1HB       SER   5  -7.734 -11.603  -4.455
   33    HG   SER   5           HG       SER   5  -6.247 -12.809  -3.125
   34    H    VAL   6           H        VAL   6  -4.001 -10.127  -4.464
   35    HA   VAL   6           HA       VAL   6  -3.947 -10.442  -7.446
   36    HB   VAL   6           HB       VAL   6  -2.895  -8.412  -6.369
   37   1HG1  VAL   6          1HG1      VAL   6  -1.109  -8.606  -4.878
   38   2HG1  VAL   6          2HG1      VAL   6  -0.724 -10.246  -5.396
   39   3HG1  VAL   6          3HG1      VAL   6  -2.132  -9.951  -4.376
   40   1HG2  VAL   6          1HG2      VAL   6  -2.010  -8.916  -8.490
   41   2HG2  VAL   6          2HG2      VAL   6  -1.286 -10.424  -7.933
   42   3HG2  VAL   6          3HG2      VAL   6  -0.574  -8.879  -7.466
   43    H    SER   7           H        SER   7  -3.414 -12.516  -8.074
   44    HA   SER   7           HA       SER   7  -2.818 -14.678  -6.423
   45   1HB   SER   7          2HB       SER   7  -2.385 -13.948  -9.264
   46   2HB   SER   7          1HB       SER   7  -1.484 -15.345  -8.680
   47    HG   SER   7           HG       SER   7  -3.758 -15.803  -7.714
   48    HA   PRO   8           HA       PRO   8   1.872 -14.148  -6.749
   49   1HB   PRO   8          2HB       PRO   8   2.956 -12.247  -8.378
   50   2HB   PRO   8          1HB       PRO   8   2.509 -13.861  -8.961
   51   1HG   PRO   8          2HG       PRO   8   1.063 -11.278  -9.253
   52   2HG   PRO   8          1HG       PRO   8   1.234 -12.616 -10.403
   53   1HD   PRO   8          2HD       PRO   8  -1.013 -12.173  -8.884
   54   2HD   PRO   8          1HD       PRO   8  -0.534 -13.757  -9.529
   55    H    ALA   9           H        ALA   9   1.034 -13.112  -4.655
   56    HA   ALA   9           HA       ALA   9   1.255 -10.171  -4.487
   57   1HB   ALA   9          1HB       ALA   9   0.736 -10.832  -2.012
   58   2HB   ALA   9          2HB       ALA   9   0.472 -12.446  -2.674
   59   3HB   ALA   9          3HB       ALA   9  -0.513 -11.093  -3.231
   60    H    SER  10           H        SER  10   3.407 -12.764  -4.306
   61    HA   SER  10           HA       SER  10   5.440 -11.036  -2.970
   62   1HB   SER  10          2HB       SER  10   5.923 -12.683  -1.321
   63   2HB   SER  10          1HB       SER  10   4.164 -12.595  -1.355
   64    HG   SER  10           HG       SER  10   4.149 -14.596  -1.972
   65    H    GLY  11           H        GLY  11   7.558 -11.504  -3.712
   66   1HA   GLY  11          2HA       GLY  11   9.239 -12.600  -4.972
   67   2HA   GLY  11          1HA       GLY  11   8.096 -13.905  -5.294
   68    H    LEU  12           H        LEU  12   8.697 -10.492  -6.150
   69    HA   LEU  12           HA       LEU  12   7.719 -11.130  -8.915
   70   1HB   LEU  12          2HB       LEU  12   7.341  -8.511  -7.428
   71   2HB   LEU  12          1HB       LEU  12   6.555  -9.014  -8.924
   72    HG   LEU  12           HG       LEU  12   6.176 -10.741  -6.505
   73   1HD1  LEU  12          1HD1      LEU  12   4.046  -9.096  -6.261
   74   2HD1  LEU  12          2HD1      LEU  12   5.262  -7.929  -6.781
   75   3HD1  LEU  12          3HD1      LEU  12   5.527  -8.890  -5.325
   76   1HD2  LEU  12          1HD2      LEU  12   3.868 -10.844  -7.561
   77   2HD2  LEU  12          2HD2      LEU  12   5.167 -11.488  -8.557
   78   3HD2  LEU  12          3HD2      LEU  12   4.513  -9.884  -8.887
   79    H    SER  13           H        SER  13   8.587  -9.401 -10.510
   80    HA   SER  13           HA       SER  13  11.241  -8.340  -9.645
   81   1HB   SER  13          2HB       SER  13  10.913 -10.631 -11.077
   82   2HB   SER  13          1HB       SER  13  11.015  -9.451 -12.380
   83    HG   SER  13           HG       SER  13  12.849  -9.621 -10.216
   84    H    ASP  14           H        ASP  14  12.102  -6.750 -11.354
   85    HA   ASP  14           HA       ASP  14  10.155  -4.716 -11.901
   86   1HB   ASP  14          2HB       ASP  14  12.050  -3.635 -13.020
   87   2HB   ASP  14          1HB       ASP  14  12.604  -4.408 -11.534
   88    H    GLY  15           H        GLY  15   8.823  -4.468 -13.641
   89   1HA   GLY  15          2HA       GLY  15   8.154  -4.593 -15.925
   90   2HA   GLY  15          1HA       GLY  15   9.488  -5.704 -16.219
   91    H    GLN  16           H        GLN  16   8.769  -7.383 -13.893
   92    HA   GLN  16           HA       GLN  16   7.263  -9.405 -15.080
   93   1HB   GLN  16          2HB       GLN  16   8.490  -9.790 -13.065
   94   2HB   GLN  16          1HB       GLN  16   7.631  -8.508 -12.217
   95   1HG   GLN  16          2HG       GLN  16   6.600 -10.456 -11.399
   96   2HG   GLN  16          1HG       GLN  16   5.500  -9.937 -12.671
   97   1HE2  GLN  16          1HE2      GLN  16   5.484 -12.639 -11.958
   98   2HE2  GLN  16          2HE2      GLN  16   6.189 -13.565 -13.193
   99    H    SER  17           H        SER  17   5.060  -9.867 -15.230
  100    HA   SER  17           HA       SER  17   3.206  -7.611 -14.663
  101   1HB   SER  17          2HB       SER  17   2.830  -8.299 -16.829
  102   2HB   SER  17          1HB       SER  17   3.395  -9.937 -16.512
  103    HG   SER  17           HG       SER  17   1.417 -10.500 -16.064
  104    H    VAL  18           H        VAL  18   1.678  -7.791 -13.045
  105    HA   VAL  18           HA       VAL  18   1.606 -10.334 -11.491
  106    HB   VAL  18           HB       VAL  18   0.547  -8.774  -9.791
  107   1HG1  VAL  18          1HG1      VAL  18   3.244  -7.948 -10.903
  108   2HG1  VAL  18          2HG1      VAL  18   2.964  -9.302  -9.808
  109   3HG1  VAL  18          3HG1      VAL  18   2.664  -7.651  -9.263
  110   1HG2  VAL  18          1HG2      VAL  18   0.003  -6.640 -10.349
  111   2HG2  VAL  18          2HG2      VAL  18   0.210  -7.139 -12.028
  112   3HG2  VAL  18          3HG2      VAL  18   1.546  -6.381 -11.162
  113    H    SER  19           H        SER  19  -0.593 -11.011 -10.694
  114    HA   SER  19           HA       SER  19  -2.671 -10.377 -12.755
  115   1HB   SER  19          2HB       SER  19  -1.579 -12.788 -11.660
  116   2HB   SER  19          1HB       SER  19  -3.298 -12.715 -11.293
  117    HG   SER  19           HG       SER  19  -1.974 -12.881 -13.738
  118    H    VAL  20           H        VAL  20  -4.304  -9.187 -12.003
  119    HA   VAL  20           HA       VAL  20  -4.920  -9.254  -9.078
  120    HB   VAL  20           HB       VAL  20  -5.055  -7.158 -11.243
  121   1HG1  VAL  20          1HG1      VAL  20  -6.301  -5.705  -9.702
  122   2HG1  VAL  20          2HG1      VAL  20  -6.388  -7.010  -8.518
  123   3HG1  VAL  20          3HG1      VAL  20  -7.240  -7.155 -10.056
  124   1HG2  VAL  20          1HG2      VAL  20  -3.768  -7.446  -8.527
  125   2HG2  VAL  20          2HG2      VAL  20  -3.942  -5.872  -9.300
  126   3HG2  VAL  20          3HG2      VAL  20  -2.991  -7.136 -10.079
  127    H    SER  21           H        SER  21  -7.145  -9.358  -8.491
  128    HA   SER  21           HA       SER  21  -9.110  -9.808 -10.680
  129   1HB   SER  21          2HB       SER  21  -8.286 -11.757  -8.523
  130   2HB   SER  21          1HB       SER  21  -9.801 -11.917  -9.403
  131    HG   SER  21           HG       SER  21  -8.103 -13.098 -10.386
  132    H    VAL  22           H        VAL  22 -10.845  -8.574 -10.154
  133    HA   VAL  22           HA       VAL  22 -11.475  -8.157  -7.251
  134    HB   VAL  22           HB       VAL  22 -11.812  -6.371  -9.674
  135   1HG1  VAL  22          1HG1      VAL  22 -13.380  -6.375  -7.406
  136   2HG1  VAL  22          2HG1      VAL  22 -13.096  -4.971  -8.434
  137   3HG1  VAL  22          3HG1      VAL  22 -12.119  -5.216  -6.987
  138   1HG2  VAL  22          1HG2      VAL  22  -9.930  -6.347  -7.303
  139   2HG2  VAL  22          2HG2      VAL  22 -10.161  -4.954  -8.359
  140   3HG2  VAL  22          3HG2      VAL  22  -9.505  -6.455  -9.011
  141    H    SER  23           H        SER  23 -13.622  -8.565  -6.647
  142    HA   SER  23           HA       SER  23 -15.717  -8.791  -8.703
  143   1HB   SER  23          2HB       SER  23 -16.129 -11.161  -8.211
  144   2HB   SER  23          1HB       SER  23 -14.480 -10.932  -8.786
  145    HG   SER  23           HG       SER  23 -15.024 -12.196  -6.705
  146    H    GLY  24           H        GLY  24 -17.704  -8.318  -7.816
  147   1HA   GLY  24          2HA       GLY  24 -19.216  -8.768  -5.823
  148   2HA   GLY  24          1HA       GLY  24 -17.860  -8.236  -4.834
  149    H    ALA  25           H        ALA  25 -16.986  -5.997  -6.232
  150    HA   ALA  25           HA       ALA  25 -18.535  -3.886  -5.309
  151   1HB   ALA  25          1HB       ALA  25 -16.714  -4.241  -7.680
  152   2HB   ALA  25          2HB       ALA  25 -16.383  -3.429  -6.151
  153   3HB   ALA  25          3HB       ALA  25 -17.445  -2.674  -7.338
  154    H    ALA  26           H        ALA  26 -18.699  -5.243  -8.612
  155    HA   ALA  26           HA       ALA  26 -20.553  -5.394 -10.079
  156   1HB   ALA  26          1HB       ALA  26 -22.686  -5.412  -9.092
  157   2HB   ALA  26          2HB       ALA  26 -22.243  -4.182  -7.909
  158   3HB   ALA  26          3HB       ALA  26 -21.633  -5.829  -7.739
  159    H    ALA  27           H        ALA  27 -21.200  -4.037 -11.660
  160    HA   ALA  27           HA       ALA  27 -20.312  -1.546 -12.203
  161   1HB   ALA  27          1HB       ALA  27 -23.058  -1.522 -12.929
  162   2HB   ALA  27          2HB       ALA  27 -22.539  -3.207 -12.938
  163   3HB   ALA  27          3HB       ALA  27 -21.690  -2.016 -13.923
  164    H    GLY  28           H        GLY  28 -20.478   0.467 -11.323
  165   1HA   GLY  28          2HA       GLY  28 -22.115   2.192 -10.472
  166   2HA   GLY  28          1HA       GLY  28 -22.661   0.942  -9.357
  167    H    GLU  29           H        GLU  29 -19.330   0.713  -9.866
  168    HA   GLU  29           HA       GLU  29 -18.644   2.589  -7.667
  169   1HB   GLU  29          2HB       GLU  29 -18.345  -0.426  -7.639
  170   2HB   GLU  29          1HB       GLU  29 -17.518   0.638  -6.499
  171   1HG   GLU  29          2HG       GLU  29 -19.675   1.521  -5.725
  172   2HG   GLU  29          1HG       GLU  29 -20.522   0.506  -6.892
  173    H    THR  30           H        THR  30 -16.695   3.525  -8.121
  174    HA   THR  30           HA       THR  30 -14.941   2.216 -10.171
  175    HB   THR  30           HB       THR  30 -15.555   5.066  -9.370
  176    HG1  THR  30           HG1      THR  30 -16.717   4.844 -11.083
  177   1HG2  THR  30          1HG2      THR  30 -13.050   3.979 -10.440
  178   2HG2  THR  30          2HG2      THR  30 -13.380   5.564  -9.742
  179   3HG2  THR  30          3HG2      THR  30 -13.743   5.256 -11.441
  180    H    TYR  31           H        TYR  31 -12.696   2.044  -9.685
  181    HA   TYR  31           HA       TYR  31 -11.861   2.856  -6.928
  182   1HB   TYR  31          2HB       TYR  31 -11.161   0.280  -8.364
  183   2HB   TYR  31          1HB       TYR  31 -10.836   0.679  -6.676
  184    HD1  TYR  31           HD1      TYR  31 -13.105   1.597  -5.427
  185    HD2  TYR  31           HD2      TYR  31 -12.940  -1.174  -8.703
  186    HE1  TYR  31           HE1      TYR  31 -15.328   0.705  -4.784
  187    HE2  TYR  31           HE2      TYR  31 -15.163  -2.067  -8.061
  188    HH   TYR  31           HH       TYR  31 -16.514  -1.757  -5.225
  189    H    TYR  32           H        TYR  32  -9.358   2.627  -6.774
  190    HA   TYR  32           HA       TYR  32  -8.066   3.470  -9.347
  191   1HB   TYR  32          2HB       TYR  32  -7.756   4.613  -6.551
  192   2HB   TYR  32          1HB       TYR  32  -6.832   5.133  -7.959
  193    HD1  TYR  32           HD1      TYR  32  -8.284   5.789 -10.071
  194    HD2  TYR  32           HD2      TYR  32  -9.732   5.739  -6.030
  195    HE1  TYR  32           HE1      TYR  32 -10.112   7.336 -10.712
  196    HE2  TYR  32           HE2      TYR  32 -11.563   7.286  -6.668
  197    HH   TYR  32           HH       TYR  32 -12.765   7.753  -9.237
  198    H    ILE  33           H        ILE  33  -6.861   1.568  -9.703
  199    HA   ILE  33           HA       ILE  33  -5.460   0.277  -7.445
  200    HB   ILE  33           HB       ILE  33  -6.647  -0.954  -9.273
  201   1HG1  ILE  33          2HG1      ILE  33  -3.908  -1.834  -9.802
  202   2HG1  ILE  33          1HG1      ILE  33  -4.190  -1.528  -8.088
  203   1HG2  ILE  33          1HG2      ILE  33  -6.074  -0.736 -11.491
  204   2HG2  ILE  33          2HG2      ILE  33  -4.379  -0.409 -11.128
  205   3HG2  ILE  33          3HG2      ILE  33  -5.582   0.868 -10.949
  206   1HD1  ILE  33          1HD1      ILE  33  -5.905  -3.284  -9.870
  207   2HD1  ILE  33          2HD1      ILE  33  -6.204  -2.962  -8.162
  208   3HD1  ILE  33          3HD1      ILE  33  -4.766  -3.857  -8.652
  209    H    ALA  34           H        ALA  34  -3.706   1.495  -6.790
  210    HA   ALA  34           HA       ALA  34  -1.620   2.024  -8.876
  211   1HB   ALA  34          1HB       ALA  34  -3.143   4.010  -8.231
  212   2HB   ALA  34          2HB       ALA  34  -1.402   4.277  -8.148
  213   3HB   ALA  34          3HB       ALA  34  -2.318   3.969  -6.674
  214    H    GLN  35           H        GLN  35   0.548   2.172  -7.978
  215    HA   GLN  35           HA       GLN  35   0.812   0.972  -5.244
  216   1HB   GLN  35          2HB       GLN  35   1.315  -0.596  -7.077
  217   2HB   GLN  35          1HB       GLN  35   2.461   0.555  -7.759
  218   1HG   GLN  35          2HG       GLN  35   3.234   0.295  -5.081
  219   2HG   GLN  35          1HG       GLN  35   2.839  -1.345  -5.594
  220   1HE2  GLN  35          1HE2      GLN  35   4.014  -2.202  -7.516
  221   2HE2  GLN  35          2HE2      GLN  35   5.514  -1.540  -7.953
  222    H    CYS  36           H        CYS  36   2.497   1.824  -3.946
  223    HA   CYS  36           HA       CYS  36   4.240   3.945  -5.088
  224   1HB   CYS  36          2HB       CYS  36   2.118   4.304  -2.965
  225   2HB   CYS  36          1HB       CYS  36   3.440   5.450  -3.176
  226    H    ALA  37           H        ALA  37   5.782   4.764  -3.301
  227    HA   ALA  37           HA       ALA  37   6.229   2.865  -1.070
  228   1HB   ALA  37          1HB       ALA  37   8.314   2.094  -1.887
  229   2HB   ALA  37          2HB       ALA  37   8.430   3.398  -3.068
  230   3HB   ALA  37          3HB       ALA  37   7.283   2.081  -3.318
  231    HA   PRO  38           HA       PRO  38   7.684   6.595   0.750
  232   1HB   PRO  38          2HB       PRO  38   9.308   5.589   2.702
  233   2HB   PRO  38          1HB       PRO  38   7.537   5.529   2.788
  234   1HG   PRO  38          2HG       PRO  38   9.465   3.391   2.023
  235   2HG   PRO  38          1HG       PRO  38   7.973   3.278   2.970
  236   1HD   PRO  38          2HD       PRO  38   8.145   2.551   0.343
  237   2HD   PRO  38          1HD       PRO  38   6.647   3.124   1.107
  238    H    VAL  39           H        VAL  39   9.760   7.785   1.215
  239    HA   VAL  39           HA       VAL  39  12.092   6.717  -0.332
  240    HB   VAL  39           HB       VAL  39  10.963   9.534  -0.418
  241   1HG1  VAL  39          1HG1      VAL  39  12.487   9.604  -2.477
  242   2HG1  VAL  39          2HG1      VAL  39  13.209   8.116  -1.868
  243   3HG1  VAL  39          3HG1      VAL  39  13.300   9.594  -0.912
  244   1HG2  VAL  39          1HG2      VAL  39   9.402   8.026  -1.502
  245   2HG2  VAL  39          2HG2      VAL  39  10.714   7.208  -2.351
  246   3HG2  VAL  39          3HG2      VAL  39  10.302   8.873  -2.761
  247    H    GLY  40           H        GLY  40  14.124   7.353   0.517
  248   1HA   GLY  40          2HA       GLY  40  14.418   7.766   3.260
  249   2HA   GLY  40          1HA       GLY  40  15.642   8.242   2.081
  250    H    GLY  41           H        GLY  41  13.990  10.190   0.718
  251   1HA   GLY  41          2HA       GLY  41  14.415  12.439   2.512
  252   2HA   GLY  41          1HA       GLY  41  13.773  12.535   0.875
  253    H    GLN  42           H        GLN  42  11.575  10.788   1.158
  254    HA   GLN  42           HA       GLN  42   9.943  11.513   3.451
  255   1HB   GLN  42          2HB       GLN  42  10.154  13.275   1.139
  256   2HB   GLN  42          1HB       GLN  42   8.488  12.768   1.417
  257   1HG   GLN  42          2HG       GLN  42  10.048  13.570   3.820
  258   2HG   GLN  42          1HG       GLN  42   9.598  14.861   2.704
  259   1HE2  GLN  42          1HE2      GLN  42   7.744  15.826   3.557
  260   2HE2  GLN  42          2HE2      GLN  42   6.389  14.980   4.132
  261    H    ASP  43           H        ASP  43   8.874  11.331   0.069
  262    HA   ASP  43           HA       ASP  43   8.216   8.482   0.209
  263   1HB   ASP  43          2HB       ASP  43   6.550  10.055   1.609
  264   2HB   ASP  43          1HB       ASP  43   5.822  10.257   0.015
  265    H    ALA  44           H        ALA  44   6.959   7.832  -1.812
  266    HA   ALA  44           HA       ALA  44   6.931   9.824  -4.000
  267   1HB   ALA  44          1HB       ALA  44   8.879   7.559  -3.671
  268   2HB   ALA  44          2HB       ALA  44   9.177   9.206  -4.230
  269   3HB   ALA  44          3HB       ALA  44   8.387   8.041  -5.294
  270    H    CYS  45           H        CYS  45   5.609   9.113  -5.759
  271    HA   CYS  45           HA       CYS  45   4.201   6.496  -5.315
  272   1HB   CYS  45          2HB       CYS  45   3.271   9.234  -5.420
  273   2HB   CYS  45          1HB       CYS  45   2.523   8.295  -6.711
  274    H    ASN  46           H        ASN  46   3.455   5.441  -7.313
  275    HA   ASN  46           HA       ASN  46   5.192   6.137  -9.640
  276   1HB   ASN  46          2HB       ASN  46   4.806   3.819  -8.357
  277   2HB   ASN  46          1HB       ASN  46   3.478   3.698  -9.511
  278   1HD2  ASN  46          1HD2      ASN  46   5.155   5.424 -11.456
  279   2HD2  ASN  46          2HD2      ASN  46   6.261   4.321 -12.123
  280    HA   PRO  47           HA       PRO  47   1.282   7.787 -11.222
  281   1HB   PRO  47          2HB       PRO  47   2.453   9.406 -13.085
  282   2HB   PRO  47          1HB       PRO  47   2.279   9.867 -11.380
  283   1HG   PRO  47          2HG       PRO  47   4.667   8.830 -12.825
  284   2HG   PRO  47          1HG       PRO  47   4.561  10.060 -11.556
  285   1HD   PRO  47          2HD       PRO  47   5.358   7.480 -11.106
  286   2HD   PRO  47          1HD       PRO  47   4.604   8.513  -9.872
  287    H    ALA  48           H        ALA  48   4.045   6.453 -12.967
  288    HA   ALA  48           HA       ALA  48   2.807   6.083 -15.520
  289   1HB   ALA  48          1HB       ALA  48   4.732   4.039 -14.686
  290   2HB   ALA  48          2HB       ALA  48   5.266   5.677 -14.305
  291   3HB   ALA  48          3HB       ALA  48   4.866   5.244 -15.967
  292    H    THR  49           H        THR  49   2.878   4.065 -12.604
  293    HA   THR  49           HA       THR  49   1.285   1.959 -13.966
  294    HB   THR  49           HB       THR  49   1.654   0.918 -11.610
  295    HG1  THR  49           HG1      THR  49   2.210   2.932 -10.649
  296   1HG2  THR  49          1HG2      THR  49   3.374   1.243 -13.909
  297   2HG2  THR  49          2HG2      THR  49   3.167  -0.166 -12.869
  298   3HG2  THR  49          3HG2      THR  49   4.338   1.080 -12.442
  299    H    ALA  50           H        ALA  50   0.599   4.832 -12.470
  300    HA   ALA  50           HA       ALA  50  -1.590   4.005 -10.720
  301   1HB   ALA  50          1HB       ALA  50  -0.824   6.061 -10.066
  302   2HB   ALA  50          2HB       ALA  50  -1.969   6.656 -11.268
  303   3HB   ALA  50          3HB       ALA  50  -0.266   6.469 -11.689
  304    H    THR  51           H        THR  51  -3.531   3.279 -11.525
  305    HA   THR  51           HA       THR  51  -4.687   4.624 -13.901
  306    HB   THR  51           HB       THR  51  -3.346   2.654 -14.635
  307    HG1  THR  51           HG1      THR  51  -6.159   2.334 -14.818
  308   1HG2  THR  51          1HG2      THR  51  -3.718   1.388 -12.486
  309   2HG2  THR  51          2HG2      THR  51  -3.959   0.429 -13.947
  310   3HG2  THR  51          3HG2      THR  51  -5.351   1.035 -13.050
  311    H    SER  52           H        SER  52  -6.955   4.626 -13.886
  312    HA   SER  52           HA       SER  52  -8.242   3.495 -11.427
  313   1HB   SER  52          2HB       SER  52  -9.407   5.614 -13.204
  314   2HB   SER  52          1HB       SER  52  -9.617   5.392 -11.470
  315    HG   SER  52           HG       SER  52  -7.956   7.009 -12.634
  316    H    PHE  53           H        PHE  53 -10.185   2.302 -11.678
  317    HA   PHE  53           HA       PHE  53 -11.182   1.812 -14.446
  318   1HB   PHE  53          2HB       PHE  53 -11.021  -0.623 -14.046
  319   2HB   PHE  53          1HB       PHE  53  -9.434   0.138 -13.919
  320    HD1  PHE  53           HD1      PHE  53  -8.703   0.912 -11.530
  321    HD2  PHE  53           HD2      PHE  53 -11.812  -1.955 -12.287
  322    HE1  PHE  53           HE1      PHE  53  -8.466   0.046  -9.220
  323    HE2  PHE  53           HE2      PHE  53 -11.575  -2.821  -9.974
  324    HZ   PHE  53           HZ       PHE  53  -9.902  -1.820  -8.442
  325    H    THR  54           H        THR  54 -13.135   0.075 -14.077
  326    HA   THR  54           HA       THR  54 -14.628   0.678 -11.591
  327    HB   THR  54           HB       THR  54 -15.553   1.357 -14.401
  328    HG1  THR  54           HG1      THR  54 -14.884   3.274 -13.919
  329   1HG2  THR  54          1HG2      THR  54 -17.590   2.182 -13.335
  330   2HG2  THR  54          2HG2      THR  54 -16.975   1.714 -11.750
  331   3HG2  THR  54          3HG2      THR  54 -17.366   0.476 -12.943
  332    H    THR  55           H        THR  55 -16.464  -0.820 -11.304
  333    HA   THR  55           HA       THR  55 -15.936  -3.475 -12.350
  334    HB   THR  55           HB       THR  55 -18.250  -3.856 -11.241
  335    HG1  THR  55           HG1      THR  55 -18.729  -2.045  -9.837
  336   1HG2  THR  55          1HG2      THR  55 -16.934  -4.400  -9.520
  337   2HG2  THR  55          2HG2      THR  55 -16.785  -2.699  -9.080
  338   3HG2  THR  55          3HG2      THR  55 -15.642  -3.419 -10.213
  339    H    ASP  56           H        ASP  56 -18.520  -4.452 -12.978
  340    HA   ASP  56           HA       ASP  56 -19.606  -2.806 -15.192
  341   1HB   ASP  56          2HB       ASP  56 -17.374  -4.347 -15.680
  342   2HB   ASP  56          1HB       ASP  56 -18.680  -5.431 -16.158
  343    H    ALA  57           H        ALA  57 -20.725  -5.051 -16.624
  344    HA   ALA  57           HA       ALA  57 -23.092  -5.542 -15.146
  345   1HB   ALA  57          1HB       ALA  57 -22.581  -7.642 -17.027
  346   2HB   ALA  57          2HB       ALA  57 -21.942  -6.134 -17.688
  347   3HB   ALA  57          3HB       ALA  57 -23.641  -6.246 -17.227
  348    H    SER  58           H        SER  58 -20.370  -7.730 -15.804
  349    HA   SER  58           HA       SER  58 -21.321  -9.792 -14.020
  350   1HB   SER  58          2HB       SER  58 -19.845 -10.341 -15.827
  351   2HB   SER  58          1HB       SER  58 -18.689  -9.103 -15.348
  352    HG   SER  58           HG       SER  58 -17.887 -10.429 -13.921
  353    H    GLY  59           H        GLY  59 -20.051  -6.729 -13.439
  354   1HA   GLY  59          2HA       GLY  59 -19.116  -5.696 -11.561
  355   2HA   GLY  59          1HA       GLY  59 -19.941  -6.948 -10.646
  356    H    ALA  60           H        ALA  60 -17.162  -6.962 -12.893
  357    HA   ALA  60           HA       ALA  60 -15.449  -7.927 -10.689
  358   1HB   ALA  60          1HB       ALA  60 -16.804  -9.640 -12.532
  359   2HB   ALA  60          2HB       ALA  60 -15.666 -10.095 -11.264
  360   3HB   ALA  60          3HB       ALA  60 -15.078  -9.717 -12.883
  361    H    ALA  61           H        ALA  61 -13.481  -6.981 -10.936
  362    HA   ALA  61           HA       ALA  61 -12.701  -6.060 -13.675
  363   1HB   ALA  61          1HB       ALA  61 -13.015  -4.200 -12.229
  364   2HB   ALA  61          2HB       ALA  61 -11.270  -4.456 -12.238
  365   3HB   ALA  61          3HB       ALA  61 -12.239  -5.019 -10.877
  366    H    SER  62           H        SER  62 -11.707  -8.159 -14.129
  367    HA   SER  62           HA       SER  62  -9.254  -8.749 -12.516
  368   1HB   SER  62          2HB       SER  62 -11.410 -10.297 -13.516
  369   2HB   SER  62          1HB       SER  62  -9.984 -10.772 -14.434
  370    HG   SER  62           HG       SER  62  -9.712 -11.958 -12.680
  371    H    PHE  63           H        PHE  63  -7.268  -8.613 -13.545
  372    HA   PHE  63           HA       PHE  63  -6.969  -8.811 -16.431
  373   1HB   PHE  63          2HB       PHE  63  -6.339  -6.377 -16.705
  374   2HB   PHE  63          1HB       PHE  63  -8.047  -6.652 -16.370
  375    HD1  PHE  63           HD1      PHE  63  -9.060  -5.907 -14.326
  376    HD2  PHE  63           HD2      PHE  63  -4.813  -5.602 -14.888
  377    HE1  PHE  63           HE1      PHE  63  -8.897  -4.473 -12.309
  378    HE2  PHE  63           HE2      PHE  63  -4.648  -4.169 -12.870
  379    HZ   PHE  63           HZ       PHE  63  -6.691  -3.603 -11.579
  380    H    SER  64           H        SER  64  -4.661  -8.043 -17.066
  381    HA   SER  64           HA       SER  64  -2.787  -8.992 -14.967
  382   1HB   SER  64          2HB       SER  64  -2.136  -8.261 -17.816
  383   2HB   SER  64          1HB       SER  64  -1.369  -9.473 -16.795
  384    HG   SER  64           HG       SER  64  -3.573 -10.471 -16.829
  385    H    PHE  65           H        PHE  65  -1.853  -7.437 -13.706
  386    HA   PHE  65           HA       PHE  65  -1.565  -4.663 -14.740
  387   1HB   PHE  65          2HB       PHE  65  -2.686  -5.214 -12.560
  388   2HB   PHE  65          1HB       PHE  65  -1.156  -5.870 -11.982
  389    HD1  PHE  65           HD1      PHE  65  -2.231  -2.778 -13.830
  390    HD2  PHE  65           HD2      PHE  65  -0.016  -4.450 -10.553
  391    HE1  PHE  65           HE1      PHE  65  -1.514  -0.502 -13.152
  392    HE2  PHE  65           HE2      PHE  65   0.702  -2.177  -9.874
  393    HZ   PHE  65           HZ       PHE  65  -0.048  -0.203 -11.173
  394    H    VAL  66           H        VAL  66   0.627  -3.651 -13.702
  395    HA   VAL  66           HA       VAL  66   2.858  -5.606 -14.120
  396    HB   VAL  66           HB       VAL  66   2.971  -2.770 -15.122
  397   1HG1  VAL  66          1HG1      VAL  66   4.853  -4.700 -14.990
  398   2HG1  VAL  66          2HG1      VAL  66   4.817  -3.493 -16.277
  399   3HG1  VAL  66          3HG1      VAL  66   4.144  -5.099 -16.555
  400   1HG2  VAL  66          1HG2      VAL  66   1.008  -3.458 -16.244
  401   2HG2  VAL  66          2HG2      VAL  66   1.559  -5.126 -16.377
  402   3HG2  VAL  66          3HG2      VAL  66   2.284  -3.876 -17.385
  403    H    VAL  67           H        VAL  67   4.856  -4.975 -13.054
  404    HA   VAL  67           HA       VAL  67   4.654  -2.720 -11.104
  405    HB   VAL  67           HB       VAL  67   5.528  -4.380  -9.374
  406   1HG1  VAL  67          1HG1      VAL  67   3.303  -5.251  -8.888
  407   2HG1  VAL  67          2HG1      VAL  67   2.797  -4.974 -10.555
  408   3HG1  VAL  67          3HG1      VAL  67   3.154  -3.604  -9.503
  409   1HG2  VAL  67          1HG2      VAL  67   4.473  -6.432 -11.335
  410   2HG2  VAL  67          2HG2      VAL  67   5.326  -6.723  -9.820
  411   3HG2  VAL  67          3HG2      VAL  67   6.188  -6.045 -11.201
  412    H    ARG  68           H        ARG  68   6.760  -1.997 -10.373
  413    HA   ARG  68           HA       ARG  68   9.082  -3.166 -11.863
  414   1HB   ARG  68          2HB       ARG  68   7.902  -0.440 -11.821
  415   2HB   ARG  68          1HB       ARG  68   9.663  -0.521 -11.775
  416   1HG   ARG  68          2HG       ARG  68   8.703  -2.412 -13.710
  417   2HG   ARG  68          1HG       ARG  68   7.970  -0.841 -14.034
  418   1HD   ARG  68          2HD       ARG  68   9.924  -0.092 -14.897
  419   2HD   ARG  68          1HD       ARG  68  10.751  -0.460 -13.370
  420    HE   ARG  68           HE       ARG  68  10.201  -2.864 -14.897
  421   1HH1  ARG  68          1HH1      ARG  68  12.600  -1.064 -13.478
  422   2HH1  ARG  68          2HH1      ARG  68  13.839  -1.452 -14.625
  423   1HH2  ARG  68          1HH2      ARG  68  11.665  -2.986 -16.850
  424   2HH2  ARG  68          2HH2      ARG  68  13.309  -2.541 -16.534
  425    H    LYS  69           H        LYS  69  10.586  -3.800 -10.371
  426    HA   LYS  69           HA       LYS  69  10.552  -3.375  -7.617
  427   1HB   LYS  69          2HB       LYS  69  11.976  -4.935  -9.031
  428   2HB   LYS  69          1HB       LYS  69  13.028  -3.555  -9.353
  429   1HG   LYS  69          2HG       LYS  69  13.590  -3.320  -7.044
  430   2HG   LYS  69          1HG       LYS  69  12.312  -4.431  -6.552
  431   1HD   LYS  69          2HD       LYS  69  13.880  -5.861  -8.403
  432   2HD   LYS  69          1HD       LYS  69  15.026  -5.030  -7.350
  433   1HE   LYS  69          2HE       LYS  69  12.975  -6.017  -5.656
  434   2HE   LYS  69          1HE       LYS  69  13.417  -7.342  -6.751
  435   1HZ   LYS  69          1HZ       LYS  69  15.560  -5.672  -5.663
  436   2HZ   LYS  69          2HZ       LYS  69  15.580  -7.320  -6.079
  437   3HZ   LYS  69          3HZ       LYS  69  14.852  -6.814  -4.629
  438    H    SER  70           H        SER  70  12.261  -1.449 -10.089
  439    HA   SER  70           HA       SER  70  12.554   0.740  -8.058
  440   1HB   SER  70          2HB       SER  70  14.292   0.198 -10.473
  441   2HB   SER  70          1HB       SER  70  14.657   1.246  -9.106
  442    HG   SER  70           HG       SER  70  15.162  -1.348  -9.395
  443    H    TYR  71           H        TYR  71  11.682   2.711  -8.657
  444    HA   TYR  71           HA       TYR  71  11.121   3.262 -11.521
  445   1HB   TYR  71          2HB       TYR  71   8.750   3.524 -11.125
  446   2HB   TYR  71          1HB       TYR  71   9.220   1.948 -10.487
  447    HD1  TYR  71           HD1      TYR  71   8.044   5.307  -9.667
  448    HD2  TYR  71           HD2      TYR  71   9.518   1.617  -8.039
  449    HE1  TYR  71           HE1      TYR  71   7.240   5.977  -7.420
  450    HE2  TYR  71           HE2      TYR  71   8.712   2.287  -5.792
  451    HH   TYR  71           HH       TYR  71   6.650   5.013  -5.319
  452    H    THR  72           H        THR  72  11.040   5.492 -11.941
  453    HA   THR  72           HA       THR  72  12.200   7.298 -10.036
  454    HB   THR  72           HB       THR  72  10.670   7.661 -12.625
  455    HG1  THR  72           HG1      THR  72  12.557   6.675 -13.034
  456   1HG2  THR  72          1HG2      THR  72  11.373   9.931 -12.678
  457   2HG2  THR  72          2HG2      THR  72  12.461   9.703 -11.308
  458   3HG2  THR  72          3HG2      THR  72  10.715   9.689 -11.059
  459    H    GLY  73           H        GLY  73  11.192   9.007  -8.841
  460   1HA   GLY  73          2HA       GLY  73   8.236   9.160  -8.855
  461   2HA   GLY  73          1HA       GLY  73   8.995   8.681  -7.337
  462    H    SER  74           H        SER  74   7.884  10.760  -6.632
  463    HA   SER  74           HA       SER  74   9.865  12.962  -6.707
  464   1HB   SER  74          2HB       SER  74   7.446  12.837  -8.310
  465   2HB   SER  74          1HB       SER  74   7.400  14.220  -7.221
  466    HG   SER  74           HG       SER  74   8.731  15.113  -8.572
  467    H    THR  75           H        THR  75   8.325  14.938  -5.510
  468    HA   THR  75           HA       THR  75   7.516  13.633  -2.940
  469    HB   THR  75           HB       THR  75   8.036  16.033  -2.125
  470    HG1  THR  75           HG1      THR  75   8.316  17.292  -3.785
  471   1HG2  THR  75          1HG2      THR  75  10.442  14.702  -3.317
  472   2HG2  THR  75          2HG2      THR  75   9.511  13.868  -2.074
  473   3HG2  THR  75          3HG2      THR  75  10.251  15.430  -1.723
  474    HA   PRO  76           HA       PRO  76   3.501  15.340  -3.363
  475   1HB   PRO  76          2HB       PRO  76   2.860  15.922  -0.773
  476   2HB   PRO  76          1HB       PRO  76   2.964  14.261  -1.391
  477   1HG   PRO  76          2HG       PRO  76   4.881  15.775   0.289
  478   2HG   PRO  76          1HG       PRO  76   4.519  14.043   0.263
  479   1HD   PRO  76          2HD       PRO  76   6.742  15.237  -0.906
  480   2HD   PRO  76          1HD       PRO  76   6.117  13.620  -1.295
  481    H    GLU  77           H        GLU  77   6.102  17.228  -2.282
  482    HA   GLU  77           HA       GLU  77   4.545  19.721  -1.983
  483   1HB   GLU  77          2HB       GLU  77   6.982  18.616  -1.033
  484   2HB   GLU  77          1HB       GLU  77   7.407  20.031  -1.998
  485   1HG   GLU  77          2HG       GLU  77   6.949  21.175  -0.083
  486   2HG   GLU  77          1HG       GLU  77   5.272  20.992  -0.600
  487    H    GLY  78           H        GLY  78   5.423  17.988  -4.582
  488   1HA   GLY  78          2HA       GLY  78   5.564  18.615  -6.853
  489   2HA   GLY  78          1HA       GLY  78   5.445  20.302  -6.348
  490    H    THR  79           H        THR  79   7.809  17.669  -5.751
  491    HA   THR  79           HA       THR  79   9.928  19.341  -6.994
  492    HB   THR  79           HB       THR  79   9.803  18.450  -4.104
  493    HG1  THR  79           HG1      THR  79  10.504  21.006  -4.926
  494   1HG2  THR  79          1HG2      THR  79  12.090  19.306  -3.884
  495   2HG2  THR  79          2HG2      THR  79  12.133  19.664  -5.611
  496   3HG2  THR  79          3HG2      THR  79  12.040  17.992  -5.060
  497    HA   PRO  80           HA       PRO  80  11.072  15.214  -8.150
  498   1HB   PRO  80          2HB       PRO  80  13.356  15.865  -9.503
  499   2HB   PRO  80          1HB       PRO  80  11.732  16.122 -10.173
  500   1HG   PRO  80          2HG       PRO  80  13.600  18.080  -8.943
  501   2HG   PRO  80          1HG       PRO  80  12.476  18.284 -10.296
  502   1HD   PRO  80          2HD       PRO  80  11.995  19.173  -7.735
  503   2HD   PRO  80          1HD       PRO  80  10.727  18.810  -8.925
  504    H    VAL  81           H        VAL  81  11.834  14.032  -6.403
  505    HA   VAL  81           HA       VAL  81  14.225  14.935  -4.915
  506    HB   VAL  81           HB       VAL  81  12.090  14.038  -3.897
  507   1HG1  VAL  81          1HG1      VAL  81  11.681  11.649  -3.993
  508   2HG1  VAL  81          2HG1      VAL  81  13.155  11.394  -4.928
  509   3HG1  VAL  81          3HG1      VAL  81  11.794  12.255  -5.645
  510   1HG2  VAL  81          1HG2      VAL  81  14.552  12.375  -3.293
  511   2HG2  VAL  81          2HG2      VAL  81  13.242  12.775  -2.183
  512   3HG2  VAL  81          3HG2      VAL  81  14.338  14.037  -2.744
  513    H    GLY  82           H        GLY  82  13.410  12.725  -7.451
  514   1HA   GLY  82          2HA       GLY  82  15.545  11.988  -8.676
  515   2HA   GLY  82          1HA       GLY  82  16.021  11.335  -7.110
  516    H    SER  83           H        SER  83  16.072   9.182  -7.984
  517    HA   SER  83           HA       SER  83  13.480   8.065  -8.919
  518   1HB   SER  83          2HB       SER  83  16.157   6.694  -8.690
  519   2HB   SER  83          1HB       SER  83  14.822   6.285  -9.761
  520    HG   SER  83           HG       SER  83  15.192   8.213 -10.868
  521    H    VAL  84           H        VAL  84  12.757   5.987  -7.947
  522    HA   VAL  84           HA       VAL  84  13.475   5.815  -5.039
  523    HB   VAL  84           HB       VAL  84  10.900   5.188  -6.515
  524   1HG1  VAL  84          1HG1      VAL  84  10.236   5.364  -3.890
  525   2HG1  VAL  84          2HG1      VAL  84  11.867   4.705  -3.747
  526   3HG1  VAL  84          3HG1      VAL  84  10.645   3.840  -4.679
  527   1HG2  VAL  84          1HG2      VAL  84  11.725   7.647  -6.158
  528   2HG2  VAL  84          2HG2      VAL  84  11.308   7.360  -4.469
  529   3HG2  VAL  84          3HG2      VAL  84  10.069   7.235  -5.718
  530    H    ASP  85           H        ASP  85  14.494   3.925  -4.513
  531    HA   ASP  85           HA       ASP  85  14.236   1.613  -6.389
  532   1HB   ASP  85          2HB       ASP  85  16.404   2.917  -5.283
  533   2HB   ASP  85          1HB       ASP  85  16.220   1.529  -4.211
  534    H    CYS  86           H        CYS  86  12.625   0.240  -5.695
  535    HA   CYS  86           HA       CYS  86  12.026  -0.044  -2.813
  536   1HB   CYS  86          2HB       CYS  86  10.540  -0.003  -5.104
  537   2HB   CYS  86          1HB       CYS  86  10.699  -1.741  -4.845
  538    H    ALA  87           H        ALA  87  14.402  -1.268  -4.637
  539    HA   ALA  87           HA       ALA  87  14.241  -4.099  -4.466
  540   1HB   ALA  87          1HB       ALA  87  16.501  -2.091  -4.429
  541   2HB   ALA  87          2HB       ALA  87  15.917  -3.042  -5.795
  542   3HB   ALA  87          3HB       ALA  87  16.796  -3.830  -4.484
  543    H    THR  88           H        THR  88  15.456  -1.717  -2.095
  544    HA   THR  88           HA       THR  88  15.639  -3.938  -0.086
  545    HB   THR  88           HB       THR  88  17.703  -2.622  -0.800
  546    HG1  THR  88           HG1      THR  88  16.849  -2.493   1.901
  547   1HG2  THR  88          1HG2      THR  88  16.025  -0.457  -0.494
  548   2HG2  THR  88          2HG2      THR  88  17.784  -0.370  -0.586
  549   3HG2  THR  88          3HG2      THR  88  16.984  -0.405   0.985
  550    H    ALA  89           H        ALA  89  13.639  -1.466  -1.015
  551    HA   ALA  89           HA       ALA  89  12.945  -0.611   1.746
  552   1HB   ALA  89          1HB       ALA  89  13.344   0.938  -0.275
  553   2HB   ALA  89          2HB       ALA  89  11.880   1.221   0.667
  554   3HB   ALA  89          3HB       ALA  89  11.789   0.357  -0.868
  555    H    ALA  90           H        ALA  90  10.182  -0.002   0.525
  556    HA   ALA  90           HA       ALA  90   9.059  -2.762   0.402
  557   1HB   ALA  90          1HB       ALA  90   9.019  -2.142   2.738
  558   2HB   ALA  90          2HB       ALA  90   7.372  -1.992   2.125
  559   3HB   ALA  90          3HB       ALA  90   8.362  -0.550   2.352
  560    H    CYS  91           H        CYS  91   7.205  -2.871  -0.893
  561    HA   CYS  91           HA       CYS  91   6.142  -0.275  -1.953
  562   1HB   CYS  91          2HB       CYS  91   7.251  -2.706  -3.264
  563   2HB   CYS  91          1HB       CYS  91   5.843  -1.970  -4.034
  564    H    ASN  92           H        ASN  92   3.918  -0.141  -1.886
  565    HA   ASN  92           HA       ASN  92   2.381  -2.688  -1.456
  566   1HB   ASN  92          2HB       ASN  92   1.891   0.022  -0.183
  567   2HB   ASN  92          1HB       ASN  92   1.065  -1.488   0.204
  568   1HD2  ASN  92          1HD2      ASN  92   4.116   0.282   0.586
  569   2HD2  ASN  92          2HD2      ASN  92   4.784  -0.768   1.740
  570    H    LEU  93           H        LEU  93   0.294  -2.738  -2.460
  571    HA   LEU  93           HA       LEU  93  -0.287  -0.412  -4.278
  572   1HB   LEU  93          2HB       LEU  93   0.588  -2.218  -5.598
  573   2HB   LEU  93          1HB       LEU  93  -0.362  -3.412  -4.713
  574    HG   LEU  93           HG       LEU  93  -2.321  -1.719  -5.657
  575   1HD1  LEU  93          1HD1      LEU  93  -0.541  -0.545  -6.998
  576   2HD1  LEU  93          2HD1      LEU  93  -1.843  -1.225  -7.971
  577   3HD1  LEU  93          3HD1      LEU  93  -0.287  -2.051  -7.876
  578   1HD2  LEU  93          1HD2      LEU  93  -1.563  -4.383  -5.906
  579   2HD2  LEU  93          2HD2      LEU  93  -1.628  -3.818  -7.575
  580   3HD2  LEU  93          3HD2      LEU  93  -3.048  -3.673  -6.540
  581    H    GLY  94           H        GLY  94  -2.219   0.486  -3.640
  582   1HA   GLY  94          2HA       GLY  94  -4.288  -1.385  -2.548
  583   2HA   GLY  94          1HA       GLY  94  -4.050   0.233  -1.893
  584    H    ALA  95           H        ALA  95  -6.520  -0.696  -2.926
  585    HA   ALA  95           HA       ALA  95  -6.912   1.292  -5.107
  586   1HB   ALA  95          1HB       ALA  95  -6.612  -0.659  -6.388
  587   2HB   ALA  95          2HB       ALA  95  -8.359  -0.612  -6.180
  588   3HB   ALA  95          3HB       ALA  95  -7.378  -1.683  -5.179
  589    H    GLY  96           H        GLY  96  -9.009   2.243  -4.979
  590   1HA   GLY  96          2HA       GLY  96 -11.347   1.177  -3.905
  591   2HA   GLY  96          1HA       GLY  96 -10.483   1.824  -2.511
  592    H    ASN  97           H        ASN  97 -12.830   3.016  -2.942
  593    HA   ASN  97           HA       ASN  97 -12.175   5.552  -4.387
  594   1HB   ASN  97          2HB       ASN  97 -14.528   5.671  -4.919
  595   2HB   ASN  97          1HB       ASN  97 -13.990   4.036  -5.296
  596   1HD2  ASN  97          1HD2      ASN  97 -16.491   5.652  -3.816
  597   2HD2  ASN  97          2HD2      ASN  97 -16.983   4.458  -2.714
  598    H    SER  98           H        SER  98 -14.848   6.465  -3.102
  599    HA   SER  98           HA       SER  98 -13.726   7.095  -0.406
  600   1HB   SER  98          2HB       SER  98 -14.748   8.702  -2.622
  601   2HB   SER  98          1HB       SER  98 -15.526   9.096  -1.092
  602    HG   SER  98           HG       SER  98 -13.578  10.276  -1.450
  603    H    GLY  99           H        GLY  99 -15.149   4.865  -0.269
  604   1HA   GLY  99          2HA       GLY  99 -17.296   5.315   1.446
  605   2HA   GLY  99          1HA       GLY  99 -18.021   5.246  -0.160
  606    H    LEU 100           H        LEU 100 -15.821   3.298  -1.003
  607    HA   LEU 100           HA       LEU 100 -16.987   0.890   0.354
  608   1HB   LEU 100          2HB       LEU 100 -17.748   1.068  -1.925
  609   2HB   LEU 100          1HB       LEU 100 -16.124   1.439  -2.496
  610    HG   LEU 100           HG       LEU 100 -17.085  -1.005  -2.772
  611   1HD1  LEU 100          1HD1      LEU 100 -14.422  -1.312  -1.633
  612   2HD1  LEU 100          2HD1      LEU 100 -14.531   0.119  -2.660
  613   3HD1  LEU 100          3HD1      LEU 100 -14.948  -1.466  -3.309
  614   1HD2  LEU 100          1HD2      LEU 100 -16.991  -2.421  -0.935
  615   2HD2  LEU 100          2HD2      LEU 100 -17.460  -0.925  -0.129
  616   3HD2  LEU 100          3HD2      LEU 100 -15.776  -1.445  -0.110
  617    H    ASP 101           H        ASP 101 -14.138   1.737  -1.627
  618    HA   ASP 101           HA       ASP 101 -11.863   1.166  -1.348
  619   1HB   ASP 101          2HB       ASP 101 -12.368   2.449   0.749
  620   2HB   ASP 101          1HB       ASP 101 -12.754   0.920   1.541
  621    H    LEU 102           H        LEU 102 -11.144  -0.802  -2.048
  622    HA   LEU 102           HA       LEU 102 -12.444  -3.287  -1.169
  623   1HB   LEU 102          2HB       LEU 102 -10.130  -2.686  -3.034
  624   2HB   LEU 102          1HB       LEU 102 -10.936  -4.248  -2.889
  625    HG   LEU 102           HG       LEU 102 -12.481  -1.735  -3.530
  626   1HD1  LEU 102          1HD1      LEU 102 -12.229  -3.154  -5.903
  627   2HD1  LEU 102          2HD1      LEU 102 -10.602  -3.214  -5.223
  628   3HD1  LEU 102          3HD1      LEU 102 -11.382  -1.658  -5.508
  629   1HD2  LEU 102          1HD2      LEU 102 -14.232  -3.159  -3.661
  630   2HD2  LEU 102          2HD2      LEU 102 -13.188  -4.379  -2.935
  631   3HD2  LEU 102          3HD2      LEU 102 -13.328  -4.271  -4.690
  632    H    GLY 103           H        GLY 103  -8.973  -2.537  -1.488
  633   1HA   GLY 103          2HA       GLY 103  -8.267  -2.874   1.236
  634   2HA   GLY 103          1HA       GLY 103  -8.170  -4.456   0.463
  635    H    HIS 104           H        HIS 104  -5.816  -3.879   1.239
  636    HA   HIS 104           HA       HIS 104  -4.394  -2.687  -1.118
  637   1HB   HIS 104          2HB       HIS 104  -3.379  -2.477   1.714
  638   2HB   HIS 104          1HB       HIS 104  -3.027  -1.432   0.340
  639    HD1  HIS 104           HD1      HIS 104  -4.277   0.731   0.345
  640    HD2  HIS 104           HD2      HIS 104  -6.308  -2.217   2.481
  641    HE1  HIS 104           HE1      HIS 104  -6.338   1.841   1.321
  642    H    VAL 105           H        VAL 105  -3.024  -4.211  -2.001
  643    HA   VAL 105           HA       VAL 105  -2.323  -6.610  -0.397
  644    HB   VAL 105           HB       VAL 105  -1.960  -5.881  -3.319
  645   1HG1  VAL 105          1HG1      VAL 105  -0.570  -7.663  -3.344
  646   2HG1  VAL 105          2HG1      VAL 105  -1.993  -8.656  -3.030
  647   3HG1  VAL 105          3HG1      VAL 105  -0.991  -8.102  -1.689
  648   1HG2  VAL 105          1HG2      VAL 105  -4.325  -6.266  -2.113
  649   2HG2  VAL 105          2HG2      VAL 105  -3.879  -7.956  -2.347
  650   3HG2  VAL 105          3HG2      VAL 105  -4.003  -6.878  -3.736
  651    H    ALA 106           H        ALA 106  -0.506  -6.228   0.861
  652    HA   ALA 106           HA       ALA 106   1.599  -4.391   0.221
  653   1HB   ALA 106          1HB       ALA 106   2.223  -6.777   1.867
  654   2HB   ALA 106          2HB       ALA 106   0.791  -5.878   2.372
  655   3HB   ALA 106          3HB       ALA 106   2.355  -5.067   2.278
  656    H    LEU 107           H        LEU 107   2.859  -4.647  -1.603
  657    HA   LEU 107           HA       LEU 107   3.404  -7.331  -2.692
  658   1HB   LEU 107          2HB       LEU 107   4.268  -4.545  -3.519
  659   2HB   LEU 107          1HB       LEU 107   4.461  -6.004  -4.491
  660    HG   LEU 107           HG       LEU 107   1.789  -4.988  -3.489
  661   1HD1  LEU 107          1HD1      LEU 107   2.794  -4.844  -6.330
  662   2HD1  LEU 107          2HD1      LEU 107   3.068  -3.522  -5.196
  663   3HD1  LEU 107          3HD1      LEU 107   1.422  -4.006  -5.609
  664   1HD2  LEU 107          1HD2      LEU 107   2.145  -7.473  -4.044
  665   2HD2  LEU 107          2HD2      LEU 107   2.382  -6.955  -5.712
  666   3HD2  LEU 107          3HD2      LEU 107   0.841  -6.659  -4.908
  667    H    THR 108           H        THR 108   5.266  -8.449  -2.382
  668    HA   THR 108           HA       THR 108   7.497  -7.086  -0.915
  669    HB   THR 108           HB       THR 108   6.857 -10.041  -1.078
  670    HG1  THR 108           HG1      THR 108   6.157  -8.532   1.147
  671   1HG2  THR 108          1HG2      THR 108   8.898 -10.013  -0.064
  672   2HG2  THR 108          2HG2      THR 108   7.963  -9.558   1.361
  673   3HG2  THR 108          3HG2      THR 108   8.759  -8.316   0.394
  674    H    PHE 109           H        PHE 109   9.688  -8.123  -1.449
  675    HA   PHE 109           HA       PHE 109   9.799  -9.065  -4.288
  676   1HB   PHE 109          2HB       PHE 109  11.018  -6.700  -2.938
  677   2HB   PHE 109          1HB       PHE 109  11.998  -7.533  -4.146
  678    HD1  PHE 109           HD1      PHE 109   8.695  -5.906  -3.581
  679    HD2  PHE 109           HD2      PHE 109  11.550  -7.307  -6.468
  680    HE1  PHE 109           HE1      PHE 109   7.399  -4.812  -5.392
  681    HE2  PHE 109           HE2      PHE 109  10.255  -6.213  -8.279
  682    HZ   PHE 109           HZ       PHE 109   8.179  -4.966  -7.742
  683    H    GLY 110           H        GLY 110  11.912 -10.157  -4.771
  684   1HA   GLY 110          2HA       GLY 110  12.579 -12.134  -2.861
  685   2HA   GLY 110          1HA       GLY 110  13.591 -11.708  -4.243
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1 -18.440  -5.027   2.817
    2   2H    ALA   1          2H        ALA   1 -18.479  -6.466   1.915
    3   3H    ALA   1          3H        ALA   1 -18.804  -4.981   1.158
    4    HA   ALA   1           HA       ALA   1 -16.518  -4.257   1.554
    5   1HB   ALA   1          1HB       ALA   1 -16.775  -6.515   3.343
    6   2HB   ALA   1          2HB       ALA   1 -15.527  -5.269   3.313
    7   3HB   ALA   1          3HB       ALA   1 -15.355  -6.714   2.317
    8    HA   PRO   2           HA       PRO   2 -16.288  -6.202  -2.445
    9   1HB   PRO   2          2HB       PRO   2 -14.170  -4.751  -3.379
   10   2HB   PRO   2          1HB       PRO   2 -15.821  -4.104  -3.290
   11   1HG   PRO   2          2HG       PRO   2 -13.518  -3.670  -1.450
   12   2HG   PRO   2          1HG       PRO   2 -14.755  -2.528  -1.999
   13   1HD   PRO   2          2HD       PRO   2 -14.799  -3.727   0.454
   14   2HD   PRO   2          1HD       PRO   2 -16.260  -3.185  -0.401
   15    H    ALA   3           H        ALA   3 -13.833  -6.592  -3.762
   16    HA   ALA   3           HA       ALA   3 -12.122  -8.105  -1.839
   17   1HB   ALA   3          1HB       ALA   3 -13.140  -9.283  -4.430
   18   2HB   ALA   3          2HB       ALA   3 -14.023  -9.469  -2.917
   19   3HB   ALA   3          3HB       ALA   3 -12.394 -10.127  -3.074
   20    H    PHE   4           H        PHE   4  -9.963  -7.884  -2.351
   21    HA   PHE   4           HA       PHE   4  -9.174  -7.219  -5.146
   22   1HB   PHE   4          2HB       PHE   4  -9.541  -5.072  -4.073
   23   2HB   PHE   4          1HB       PHE   4  -8.618  -5.578  -2.656
   24    HD1  PHE   4           HD1      PHE   4  -8.214  -5.360  -6.381
   25    HD2  PHE   4           HD2      PHE   4  -6.384  -4.911  -2.519
   26    HE1  PHE   4           HE1      PHE   4  -6.129  -4.571  -7.461
   27    HE2  PHE   4           HE2      PHE   4  -4.299  -4.120  -3.605
   28    HZ   PHE   4           HZ       PHE   4  -4.178  -3.951  -6.073
   29    H    SER   5           H        SER   5  -7.726  -8.894  -5.511
   30    HA   SER   5           HA       SER   5  -5.461  -9.165  -3.591
   31   1HB   SER   5          2HB       SER   5  -7.687 -11.002  -3.974
   32   2HB   SER   5          1HB       SER   5  -6.140 -11.788  -4.273
   33    HG   SER   5           HG       SER   5  -7.150 -11.449  -1.976
   34    H    VAL   6           H        VAL   6  -3.565 -10.010  -4.562
   35    HA   VAL   6           HA       VAL   6  -3.661 -10.258  -7.554
   36    HB   VAL   6           HB       VAL   6  -2.515  -8.259  -6.517
   37   1HG1  VAL   6          1HG1      VAL   6  -1.446 -10.312  -4.849
   38   2HG1  VAL   6          2HG1      VAL   6  -1.159  -8.575  -4.752
   39   3HG1  VAL   6          3HG1      VAL   6  -0.104  -9.589  -5.736
   40   1HG2  VAL   6          1HG2      VAL   6  -1.415 -10.183  -8.419
   41   2HG2  VAL   6          2HG2      VAL   6  -0.150  -9.237  -7.637
   42   3HG2  VAL   6          3HG2      VAL   6  -1.449  -8.422  -8.508
   43    H    SER   7           H        SER   7  -2.221 -11.892  -8.468
   44    HA   SER   7           HA       SER   7  -2.017 -14.292  -6.854
   45   1HB   SER   7          2HB       SER   7  -1.546 -13.398  -9.627
   46   2HB   SER   7          1HB       SER   7  -0.542 -14.751  -9.114
   47    HG   SER   7           HG       SER   7  -2.895 -14.995  -9.979
   48    HA   PRO   8           HA       PRO   8   2.667 -13.656  -6.903
   49   1HB   PRO   8          2HB       PRO   8   3.804 -11.698  -8.416
   50   2HB   PRO   8          1HB       PRO   8   3.410 -13.300  -9.067
   51   1HG   PRO   8          2HG       PRO   8   1.956 -10.727  -9.374
   52   2HG   PRO   8          1HG       PRO   8   2.185 -12.042 -10.536
   53   1HD   PRO   8          2HD       PRO   8  -0.125 -11.627  -9.099
   54   2HD   PRO   8          1HD       PRO   8   0.377 -13.187  -9.786
   55    H    ALA   9           H        ALA   9   1.612 -12.652  -4.853
   56    HA   ALA   9           HA       ALA   9   1.855  -9.723  -4.598
   57   1HB   ALA   9          1HB       ALA   9   0.083 -10.409  -3.326
   58   2HB   ALA   9          2HB       ALA   9   1.325 -10.704  -2.107
   59   3HB   ALA   9          3HB       ALA   9   0.744 -12.030  -3.113
   60    H    SER  10           H        SER  10   3.957 -12.368  -4.302
   61    HA   SER  10           HA       SER  10   5.889 -10.684  -2.768
   62   1HB   SER  10          2HB       SER  10   6.379 -12.593  -1.314
   63   2HB   SER  10          1HB       SER  10   4.659 -12.222  -1.233
   64    HG   SER  10           HG       SER  10   4.241 -14.084  -2.126
   65    H    GLY  11           H        GLY  11   7.754 -10.616  -3.948
   66   1HA   GLY  11          2HA       GLY  11   9.657 -11.628  -5.017
   67   2HA   GLY  11          1HA       GLY  11   8.694 -13.080  -5.299
   68    H    LEU  12           H        LEU  12   8.985  -9.678  -6.313
   69    HA   LEU  12           HA       LEU  12   7.851 -10.477  -8.975
   70   1HB   LEU  12          2HB       LEU  12   7.770  -7.847  -7.458
   71   2HB   LEU  12          1HB       LEU  12   7.073  -8.109  -9.057
   72    HG   LEU  12           HG       LEU  12   6.235 -10.111  -7.074
   73   1HD1  LEU  12          1HD1      LEU  12   5.895  -7.182  -6.570
   74   2HD1  LEU  12          2HD1      LEU  12   6.061  -8.506  -5.417
   75   3HD1  LEU  12          3HD1      LEU  12   4.524  -8.241  -6.239
   76   1HD2  LEU  12          1HD2      LEU  12   5.335  -9.612  -9.441
   77   2HD2  LEU  12          2HD2      LEU  12   4.542  -8.216  -8.713
   78   3HD2  LEU  12          3HD2      LEU  12   4.140  -9.843  -8.166
   79    H    SER  13           H        SER  13   8.742  -9.099 -10.796
   80    HA   SER  13           HA       SER  13  11.572  -8.288 -10.275
   81   1HB   SER  13          2HB       SER  13  10.435  -9.527 -12.786
   82   2HB   SER  13          1HB       SER  13  12.136  -9.306 -12.386
   83    HG   SER  13           HG       SER  13  11.046 -11.459 -12.009
   84    H    ASP  14           H        ASP  14  12.364  -6.612 -11.818
   85    HA   ASP  14           HA       ASP  14  10.557  -4.421 -12.127
   86   1HB   ASP  14          2HB       ASP  14  12.438  -3.433 -13.350
   87   2HB   ASP  14          1HB       ASP  14  13.047  -4.333 -11.961
   88    H    GLY  15           H        GLY  15   8.930  -4.231 -13.616
   89   1HA   GLY  15          2HA       GLY  15   8.064  -4.134 -15.847
   90   2HA   GLY  15          1HA       GLY  15   9.400  -5.162 -16.372
   91    H    GLN  16           H        GLN  16   8.924  -7.043 -14.112
   92    HA   GLN  16           HA       GLN  16   7.494  -9.083 -15.298
   93   1HB   GLN  16          2HB       GLN  16   8.732  -8.745 -12.958
   94   2HB   GLN  16          1HB       GLN  16   7.070  -8.600 -12.378
   95   1HG   GLN  16          2HG       GLN  16   6.789 -10.768 -13.960
   96   2HG   GLN  16          1HG       GLN  16   8.480 -10.964 -13.502
   97   1HE2  GLN  16          1HE2      GLN  16   6.978 -12.930 -12.469
   98   2HE2  GLN  16          2HE2      GLN  16   6.601 -12.672 -10.834
   99    H    SER  17           H        SER  17   5.325  -9.687 -15.481
  100    HA   SER  17           HA       SER  17   3.324  -7.544 -14.990
  101   1HB   SER  17          2HB       SER  17   1.967  -8.958 -16.515
  102   2HB   SER  17          1HB       SER  17   3.536  -8.579 -17.220
  103    HG   SER  17           HG       SER  17   3.559 -10.694 -17.434
  104    H    VAL  18           H        VAL  18   1.395  -8.005 -13.770
  105    HA   VAL  18           HA       VAL  18   1.473 -10.515 -12.139
  106    HB   VAL  18           HB       VAL  18   0.829  -9.113 -10.207
  107   1HG1  VAL  18          1HG1      VAL  18   3.119  -9.254 -10.135
  108   2HG1  VAL  18          2HG1      VAL  18   2.993  -7.521 -10.437
  109   3HG1  VAL  18          3HG1      VAL  18   3.314  -8.628 -11.770
  110   1HG2  VAL  18          1HG2      VAL  18   0.601  -7.077 -12.368
  111   2HG2  VAL  18          2HG2      VAL  18   1.287  -6.515 -10.844
  112   3HG2  VAL  18          3HG2      VAL  18  -0.321  -7.238 -10.874
  113    H    SER  19           H        SER  19  -0.653 -11.250 -11.454
  114    HA   SER  19           HA       SER  19  -2.841 -10.258 -13.227
  115   1HB   SER  19          2HB       SER  19  -2.393 -12.785 -11.622
  116   2HB   SER  19          1HB       SER  19  -3.852 -12.472 -12.555
  117    HG   SER  19           HG       SER  19  -1.322 -12.204 -13.750
  118    H    VAL  20           H        VAL  20  -4.594  -9.202 -12.328
  119    HA   VAL  20           HA       VAL  20  -4.816  -9.223  -9.337
  120    HB   VAL  20           HB       VAL  20  -5.072  -7.073 -11.436
  121   1HG1  VAL  20          1HG1      VAL  20  -6.673  -7.384  -8.990
  122   2HG1  VAL  20          2HG1      VAL  20  -6.907  -6.290 -10.354
  123   3HG1  VAL  20          3HG1      VAL  20  -5.792  -5.857  -9.058
  124   1HG2  VAL  20          1HG2      VAL  20  -3.868  -6.659  -8.749
  125   2HG2  VAL  20          2HG2      VAL  20  -3.308  -6.113 -10.330
  126   3HG2  VAL  20          3HG2      VAL  20  -3.024  -7.776  -9.820
  127    H    SER  21           H        SER  21  -6.926  -9.397  -8.494
  128    HA   SER  21           HA       SER  21  -9.154  -9.730 -10.465
  129   1HB   SER  21          2HB       SER  21  -8.870 -11.604  -8.145
  130   2HB   SER  21          1HB       SER  21  -9.607 -11.886  -9.721
  131    HG   SER  21           HG       SER  21  -7.629 -12.940  -9.634
  132    H    VAL  22           H        VAL  22 -10.876  -8.529  -9.802
  133    HA   VAL  22           HA       VAL  22 -11.109  -7.847  -6.891
  134    HB   VAL  22           HB       VAL  22 -11.910  -6.348  -9.404
  135   1HG1  VAL  22          1HG1      VAL  22 -12.778  -6.107  -6.650
  136   2HG1  VAL  22          2HG1      VAL  22 -13.324  -5.213  -8.069
  137   3HG1  VAL  22          3HG1      VAL  22 -11.923  -4.650  -7.159
  138   1HG2  VAL  22          1HG2      VAL  22  -9.534  -6.356  -7.632
  139   2HG2  VAL  22          2HG2      VAL  22 -10.162  -4.760  -8.043
  140   3HG2  VAL  22          3HG2      VAL  22  -9.675  -5.873  -9.322
  141    H    SER  23           H        SER  23 -13.132  -8.181  -5.933
  142    HA   SER  23           HA       SER  23 -15.466  -8.846  -7.629
  143   1HB   SER  23          2HB       SER  23 -13.761 -10.836  -6.880
  144   2HB   SER  23          1HB       SER  23 -14.864 -10.833  -5.509
  145    HG   SER  23           HG       SER  23 -15.412 -11.230  -8.256
  146    H    GLY  24           H        GLY  24 -17.420  -8.497  -6.514
  147   1HA   GLY  24          2HA       GLY  24 -18.549  -8.438  -4.249
  148   2HA   GLY  24          1HA       GLY  24 -17.146  -7.520  -3.698
  149    H    ALA  25           H        ALA  25 -16.701  -5.583  -5.400
  150    HA   ALA  25           HA       ALA  25 -18.685  -3.630  -5.024
  151   1HB   ALA  25          1HB       ALA  25 -16.493  -2.973  -5.650
  152   2HB   ALA  25          2HB       ALA  25 -17.469  -2.585  -7.067
  153   3HB   ALA  25          3HB       ALA  25 -16.482  -4.048  -7.047
  154    H    ALA  26           H        ALA  26 -19.627  -2.501  -7.244
  155    HA   ALA  26           HA       ALA  26 -20.721  -4.539  -9.089
  156   1HB   ALA  26          1HB       ALA  26 -22.028  -4.133  -6.768
  157   2HB   ALA  26          2HB       ALA  26 -22.876  -4.492  -8.274
  158   3HB   ALA  26          3HB       ALA  26 -22.736  -2.825  -7.718
  159    H    ALA  27           H        ALA  27 -21.754  -3.588 -10.926
  160    HA   ALA  27           HA       ALA  27 -20.635  -1.478 -12.239
  161   1HB   ALA  27          1HB       ALA  27 -23.140  -1.209 -13.125
  162   2HB   ALA  27          2HB       ALA  27 -23.375  -2.664 -12.156
  163   3HB   ALA  27          3HB       ALA  27 -22.198  -2.659 -13.469
  164    H    GLY  28           H        GLY  28 -20.586   0.718 -12.051
  165   1HA   GLY  28          2HA       GLY  28 -21.691   2.845 -11.587
  166   2HA   GLY  28          1HA       GLY  28 -22.613   2.030 -10.328
  167    H    GLU  29           H        GLU  29 -19.296   1.134 -10.463
  168    HA   GLU  29           HA       GLU  29 -18.554   3.167  -8.416
  169   1HB   GLU  29          2HB       GLU  29 -19.328   0.447  -7.979
  170   2HB   GLU  29          1HB       GLU  29 -17.614   0.608  -7.605
  171   1HG   GLU  29          2HG       GLU  29 -18.731   1.154  -5.575
  172   2HG   GLU  29          1HG       GLU  29 -18.267   2.708  -6.271
  173    H    THR  30           H        THR  30 -16.617   3.987  -9.097
  174    HA   THR  30           HA       THR  30 -14.826   2.271 -10.758
  175    HB   THR  30           HB       THR  30 -14.685   5.248 -10.232
  176    HG1  THR  30           HG1      THR  30 -16.089   5.538 -11.858
  177   1HG2  THR  30          1HG2      THR  30 -12.921   3.593 -11.491
  178   2HG2  THR  30          2HG2      THR  30 -13.119   5.302 -11.880
  179   3HG2  THR  30          3HG2      THR  30 -13.948   4.077 -12.841
  180    H    TYR  31           H        TYR  31 -12.630   2.011 -10.139
  181    HA   TYR  31           HA       TYR  31 -11.858   3.076  -7.458
  182   1HB   TYR  31          2HB       TYR  31 -11.529   0.249  -8.495
  183   2HB   TYR  31          1HB       TYR  31 -11.048   0.829  -6.900
  184    HD1  TYR  31           HD1      TYR  31 -13.460  -1.042  -8.424
  185    HD2  TYR  31           HD2      TYR  31 -13.123   2.386  -5.864
  186    HE1  TYR  31           HE1      TYR  31 -15.757  -1.448  -7.571
  187    HE2  TYR  31           HE2      TYR  31 -15.417   1.976  -5.016
  188    HH   TYR  31           HH       TYR  31 -16.915  -0.381  -4.871
  189    H    TYR  32           H        TYR  32  -9.429   2.717  -7.120
  190    HA   TYR  32           HA       TYR  32  -7.987   3.133  -9.716
  191   1HB   TYR  32          2HB       TYR  32  -7.622   4.262  -6.929
  192   2HB   TYR  32          1HB       TYR  32  -6.448   4.495  -8.223
  193    HD1  TYR  32           HD1      TYR  32  -8.078   4.874 -10.595
  194    HD2  TYR  32           HD2      TYR  32  -8.715   6.310  -6.598
  195    HE1  TYR  32           HE1      TYR  32  -9.422   6.760 -11.487
  196    HE2  TYR  32           HE2      TYR  32 -10.058   8.196  -7.488
  197    HH   TYR  32           HH       TYR  32 -10.310   9.446  -9.573
  198    H    ILE  33           H        ILE  33  -5.629   2.477  -9.552
  199    HA   ILE  33           HA       ILE  33  -5.010   0.418  -7.514
  200    HB   ILE  33           HB       ILE  33  -6.295  -0.722  -9.301
  201   1HG1  ILE  33          2HG1      ILE  33  -3.486  -1.576  -9.845
  202   2HG1  ILE  33          1HG1      ILE  33  -4.026  -1.599  -8.166
  203   1HG2  ILE  33          1HG2      ILE  33  -4.089  -0.191 -11.250
  204   2HG2  ILE  33          2HG2      ILE  33  -5.304   1.065 -11.007
  205   3HG2  ILE  33          3HG2      ILE  33  -5.792  -0.541 -11.550
  206   1HD1  ILE  33          1HD1      ILE  33  -5.198  -3.085 -10.518
  207   2HD1  ILE  33          2HD1      ILE  33  -6.098  -2.855  -9.019
  208   3HD1  ILE  33          3HD1      ILE  33  -4.579  -3.750  -9.007
  209    H    ALA  34           H        ALA  34  -3.189   1.663  -6.892
  210    HA   ALA  34           HA       ALA  34  -0.992   1.763  -8.917
  211   1HB   ALA  34          1HB       ALA  34  -0.530   4.085  -8.232
  212   2HB   ALA  34          2HB       ALA  34  -1.878   4.023  -7.096
  213   3HB   ALA  34          3HB       ALA  34  -2.182   3.936  -8.830
  214    H    GLN  35           H        GLN  35   1.154   2.018  -7.892
  215    HA   GLN  35           HA       GLN  35   1.217   0.956  -5.086
  216   1HB   GLN  35          2HB       GLN  35   2.051  -0.716  -6.524
  217   2HB   GLN  35          1HB       GLN  35   2.813   0.457  -7.594
  218   1HG   GLN  35          2HG       GLN  35   4.361   1.020  -5.614
  219   2HG   GLN  35          1HG       GLN  35   3.744  -0.451  -4.863
  220   1HE2  GLN  35          1HE2      GLN  35   4.760  -2.387  -5.474
  221   2HE2  GLN  35          2HE2      GLN  35   5.794  -2.549  -6.811
  222    H    CYS  36           H        CYS  36   2.522   2.065  -3.614
  223    HA   CYS  36           HA       CYS  36   4.242   4.279  -4.663
  224   1HB   CYS  36          2HB       CYS  36   2.105   4.363  -2.518
  225   2HB   CYS  36          1HB       CYS  36   3.291   5.648  -2.747
  226    H    ALA  37           H        ALA  37   5.848   5.003  -3.022
  227    HA   ALA  37           HA       ALA  37   6.321   3.176  -0.734
  228   1HB   ALA  37          1HB       ALA  37   7.312   2.369  -3.022
  229   2HB   ALA  37          2HB       ALA  37   8.342   2.331  -1.591
  230   3HB   ALA  37          3HB       ALA  37   8.501   3.645  -2.758
  231    HA   PRO  38           HA       PRO  38   7.982   6.874   0.936
  232   1HB   PRO  38          2HB       PRO  38   9.759   5.897   2.759
  233   2HB   PRO  38          1HB       PRO  38   8.002   5.825   2.982
  234   1HG   PRO  38          2HG       PRO  38   9.888   3.688   2.147
  235   2HG   PRO  38          1HG       PRO  38   8.423   3.579   3.134
  236   1HD   PRO  38          2HD       PRO  38   8.572   2.868   0.469
  237   2HD   PRO  38          1HD       PRO  38   7.072   3.309   1.315
  238    H    VAL  39           H        VAL  39  10.050   8.103   1.184
  239    HA   VAL  39           HA       VAL  39  12.352   7.001  -0.368
  240    HB   VAL  39           HB       VAL  39  12.320   9.463  -1.404
  241   1HG1  VAL  39          1HG1      VAL  39  12.226   7.491  -2.777
  242   2HG1  VAL  39          2HG1      VAL  39  10.902   8.543  -3.279
  243   3HG1  VAL  39          3HG1      VAL  39  10.577   7.141  -2.259
  244   1HG2  VAL  39          1HG2      VAL  39  10.183  10.450  -1.611
  245   2HG2  VAL  39          2HG2      VAL  39  10.223   9.930   0.073
  246   3HG2  VAL  39          3HG2      VAL  39   9.352   8.973  -1.124
  247    H    GLY  40           H        GLY  40  14.281   8.572  -0.159
  248   1HA   GLY  40          2HA       GLY  40  14.932   9.015   2.545
  249   2HA   GLY  40          1HA       GLY  40  15.733   9.826   1.199
  250    H    GLY  41           H        GLY  41  13.502  11.263   0.184
  251   1HA   GLY  41          2HA       GLY  41  13.526  13.544   1.938
  252   2HA   GLY  41          1HA       GLY  41  12.511  13.370   0.508
  253    H    GLN  42           H        GLN  42  10.786  11.495   0.923
  254    HA   GLN  42           HA       GLN  42   9.753  11.310   3.646
  255   1HB   GLN  42          2HB       GLN  42   8.924  13.427   1.746
  256   2HB   GLN  42          1HB       GLN  42   7.602  12.592   2.566
  257   1HG   GLN  42          2HG       GLN  42   9.092  12.963   4.708
  258   2HG   GLN  42          1HG       GLN  42   9.810  14.249   3.737
  259   1HE2  GLN  42          1HE2      GLN  42   7.933  15.602   2.519
  260   2HE2  GLN  42          2HE2      GLN  42   6.648  16.068   3.527
  261    H    ASP  43           H        ASP  43   8.179  11.517   0.438
  262    HA   ASP  43           HA       ASP  43   7.837   8.605   0.300
  263   1HB   ASP  43          2HB       ASP  43   6.122   9.850   1.926
  264   2HB   ASP  43          1HB       ASP  43   5.298  10.177   0.399
  265    H    ALA  44           H        ALA  44   6.548   8.023  -1.701
  266    HA   ALA  44           HA       ALA  44   6.134  10.153  -3.691
  267   1HB   ALA  44          1HB       ALA  44   8.166   9.958  -4.653
  268   2HB   ALA  44          2HB       ALA  44   7.909   8.228  -4.871
  269   3HB   ALA  44          3HB       ALA  44   8.635   8.831  -3.382
  270    H    CYS  45           H        CYS  45   5.516   9.043  -5.870
  271    HA   CYS  45           HA       CYS  45   4.238   6.378  -5.411
  272   1HB   CYS  45          2HB       CYS  45   3.024   9.034  -6.031
  273   2HB   CYS  45          1HB       CYS  45   2.315   7.620  -6.809
  274    H    ASN  46           H        ASN  46   3.758   5.252  -7.441
  275    HA   ASN  46           HA       ASN  46   5.625   6.030  -9.620
  276   1HB   ASN  46          2HB       ASN  46   5.589   3.749  -8.580
  277   2HB   ASN  46          1HB       ASN  46   3.946   3.540  -9.187
  278   1HD2  ASN  46          1HD2      ASN  46   5.314   1.644 -10.304
  279   2HD2  ASN  46          2HD2      ASN  46   5.928   2.018 -11.843
  280    HA   PRO  47           HA       PRO  47   1.953   7.585 -11.676
  281   1HB   PRO  47          2HB       PRO  47   3.287   8.768 -13.747
  282   2HB   PRO  47          1HB       PRO  47   3.140   9.509 -12.142
  283   1HG   PRO  47          2HG       PRO  47   5.440   8.065 -13.353
  284   2HG   PRO  47          1HG       PRO  47   5.427   9.466 -12.270
  285   1HD   PRO  47          2HD       PRO  47   5.971   6.895 -11.460
  286   2HD   PRO  47          1HD       PRO  47   5.352   8.172 -10.390
  287    H    ALA  48           H        ALA  48   4.584   5.723 -13.114
  288    HA   ALA  48           HA       ALA  48   3.347   5.059 -15.602
  289   1HB   ALA  48          1HB       ALA  48   5.006   3.206 -15.548
  290   2HB   ALA  48          2HB       ALA  48   5.293   3.540 -13.841
  291   3HB   ALA  48          3HB       ALA  48   5.724   4.741 -15.059
  292    H    THR  49           H        THR  49   3.206   3.516 -12.408
  293    HA   THR  49           HA       THR  49   1.429   1.375 -13.391
  294    HB   THR  49           HB       THR  49   1.489   0.986 -10.774
  295    HG1  THR  49           HG1      THR  49   2.444   2.677  -9.934
  296   1HG2  THR  49          1HG2      THR  49   2.650  -0.625 -11.928
  297   2HG2  THR  49          2HG2      THR  49   4.021   0.218 -11.206
  298   3HG2  THR  49          3HG2      THR  49   3.555   0.556 -12.874
  299    H    ALA  50           H        ALA  50   0.884   4.534 -12.843
  300    HA   ALA  50           HA       ALA  50  -1.428   4.437 -11.064
  301   1HB   ALA  50          1HB       ALA  50  -1.305   6.726 -12.824
  302   2HB   ALA  50          2HB       ALA  50   0.309   6.337 -12.231
  303   3HB   ALA  50          3HB       ALA  50  -0.999   6.653 -11.089
  304    H    THR  51           H        THR  51  -3.373   3.610 -11.716
  305    HA   THR  51           HA       THR  51  -4.461   4.319 -14.360
  306    HB   THR  51           HB       THR  51  -3.056   2.324 -14.755
  307    HG1  THR  51           HG1      THR  51  -5.187   2.607 -15.751
  308   1HG2  THR  51          1HG2      THR  51  -2.957   0.616 -13.293
  309   2HG2  THR  51          2HG2      THR  51  -4.713   0.451 -13.273
  310   3HG2  THR  51          3HG2      THR  51  -3.922   1.609 -12.202
  311    H    SER  52           H        SER  52  -6.779   3.361 -14.525
  312    HA   SER  52           HA       SER  52  -7.981   2.875 -11.836
  313   1HB   SER  52          2HB       SER  52  -9.433   4.717 -12.056
  314   2HB   SER  52          1HB       SER  52  -7.905   5.343 -12.670
  315    HG   SER  52           HG       SER  52 -10.164   5.328 -13.922
  316    H    PHE  53           H        PHE  53  -9.919   1.654 -11.927
  317    HA   PHE  53           HA       PHE  53 -10.844   0.793 -14.637
  318   1HB   PHE  53          2HB       PHE  53 -10.878  -1.528 -13.771
  319   2HB   PHE  53          1HB       PHE  53  -9.256  -0.846 -13.694
  320    HD1  PHE  53           HD1      PHE  53 -12.114  -2.063 -11.775
  321    HD2  PHE  53           HD2      PHE  53  -8.315  -0.073 -11.520
  322    HE1  PHE  53           HE1      PHE  53 -12.045  -2.507  -9.335
  323    HE2  PHE  53           HE2      PHE  53  -8.248  -0.516  -9.079
  324    HZ   PHE  53           HZ       PHE  53 -10.113  -1.734  -7.989
  325    H    THR  54           H        THR  54 -12.937  -0.741 -14.082
  326    HA   THR  54           HA       THR  54 -14.547   0.488 -11.916
  327    HB   THR  54           HB       THR  54 -15.433   0.382 -14.811
  328    HG1  THR  54           HG1      THR  54 -14.102   1.999 -14.984
  329   1HG2  THR  54          1HG2      THR  54 -16.545   2.132 -12.636
  330   2HG2  THR  54          2HG2      THR  54 -17.075   0.457 -12.785
  331   3HG2  THR  54          3HG2      THR  54 -17.320   1.582 -14.122
  332    H    THR  55           H        THR  55 -16.430  -0.821 -11.370
  333    HA   THR  55           HA       THR  55 -16.038  -3.676 -11.810
  334    HB   THR  55           HB       THR  55 -18.474  -3.510 -10.670
  335    HG1  THR  55           HG1      THR  55 -18.974  -1.525 -10.344
  336   1HG2  THR  55          1HG2      THR  55 -15.981  -4.044  -9.799
  337   2HG2  THR  55          2HG2      THR  55 -17.367  -3.932  -8.716
  338   3HG2  THR  55          3HG2      THR  55 -16.290  -2.555  -8.913
  339    H    ASP  56           H        ASP  56 -18.774  -4.525 -12.166
  340    HA   ASP  56           HA       ASP  56 -19.684  -3.341 -14.728
  341   1HB   ASP  56          2HB       ASP  56 -17.721  -5.112 -14.930
  342   2HB   ASP  56          1HB       ASP  56 -19.038  -6.267 -14.720
  343    H    ALA  57           H        ALA  57 -21.232  -5.629 -15.506
  344    HA   ALA  57           HA       ALA  57 -23.555  -5.312 -13.887
  345   1HB   ALA  57          1HB       ALA  57 -24.379  -7.215 -15.248
  346   2HB   ALA  57          2HB       ALA  57 -22.725  -7.544 -15.764
  347   3HB   ALA  57          3HB       ALA  57 -23.519  -6.045 -16.250
  348    H    SER  58           H        SER  58 -21.163  -7.940 -14.023
  349    HA   SER  58           HA       SER  58 -22.383  -9.322 -11.736
  350   1HB   SER  58          2HB       SER  58 -21.235 -10.357 -13.764
  351   2HB   SER  58          1HB       SER  58 -19.711  -9.778 -13.101
  352    HG   SER  58           HG       SER  58 -21.521 -11.687 -12.069
  353    H    GLY  59           H        GLY  59 -20.795  -6.519 -11.844
  354   1HA   GLY  59          2HA       GLY  59 -19.379  -5.317 -10.413
  355   2HA   GLY  59          1HA       GLY  59 -20.046  -6.343  -9.151
  356    H    ALA  60           H        ALA  60 -17.921  -7.034 -11.932
  357    HA   ALA  60           HA       ALA  60 -15.880  -8.047  -9.991
  358   1HB   ALA  60          1HB       ALA  60 -17.047  -9.345 -12.465
  359   2HB   ALA  60          2HB       ALA  60 -17.070  -9.965 -10.812
  360   3HB   ALA  60          3HB       ALA  60 -15.554  -9.910 -11.713
  361    H    ALA  61           H        ALA  61 -13.767  -7.472 -10.540
  362    HA   ALA  61           HA       ALA  61 -13.317  -6.287 -13.252
  363   1HB   ALA  61          1HB       ALA  61 -12.686  -4.288 -12.336
  364   2HB   ALA  61          2HB       ALA  61 -11.941  -5.057 -10.934
  365   3HB   ALA  61          3HB       ALA  61 -13.688  -4.825 -10.988
  366    H    SER  62           H        SER  62 -12.215  -8.351 -13.716
  367    HA   SER  62           HA       SER  62  -9.629  -8.750 -12.248
  368   1HB   SER  62          2HB       SER  62  -9.842 -11.001 -13.541
  369   2HB   SER  62          1HB       SER  62 -10.949 -10.723 -12.200
  370    HG   SER  62           HG       SER  62 -11.672 -11.367 -14.538
  371    H    PHE  63           H        PHE  63  -7.797  -8.107 -13.353
  372    HA   PHE  63           HA       PHE  63  -7.725  -8.329 -16.311
  373   1HB   PHE  63          2HB       PHE  63  -7.037  -5.857 -16.378
  374   2HB   PHE  63          1HB       PHE  63  -8.741  -6.189 -16.064
  375    HD1  PHE  63           HD1      PHE  63  -5.533  -5.914 -14.123
  376    HD2  PHE  63           HD2      PHE  63  -9.730  -5.015 -14.314
  377    HE1  PHE  63           HE1      PHE  63  -5.369  -4.704 -11.968
  378    HE2  PHE  63           HE2      PHE  63  -9.567  -3.803 -12.154
  379    HZ   PHE  63           HZ       PHE  63  -7.384  -3.647 -10.980
  380    H    SER  64           H        SER  64  -5.502  -7.280 -17.042
  381    HA   SER  64           HA       SER  64  -3.396  -8.511 -15.337
  382   1HB   SER  64          2HB       SER  64  -2.432  -8.986 -17.348
  383   2HB   SER  64          1HB       SER  64  -4.009  -8.577 -18.021
  384    HG   SER  64           HG       SER  64  -3.161  -6.837 -18.840
  385    H    PHE  65           H        PHE  65  -1.864  -7.277 -14.328
  386    HA   PHE  65           HA       PHE  65  -1.754  -4.340 -14.916
  387   1HB   PHE  65          2HB       PHE  65  -2.932  -4.942 -12.805
  388   2HB   PHE  65          1HB       PHE  65  -1.497  -5.816 -12.271
  389    HD1  PHE  65           HD1      PHE  65  -2.143  -2.469 -13.860
  390    HD2  PHE  65           HD2      PHE  65  -0.272  -4.661 -10.673
  391    HE1  PHE  65           HE1      PHE  65  -1.167  -0.363 -12.981
  392    HE2  PHE  65           HE2      PHE  65   0.699  -2.557  -9.796
  393    HZ   PHE  65           HZ       PHE  65   0.254  -0.412 -10.951
  394    H    VAL  66           H        VAL  66   0.463  -3.483 -13.823
  395    HA   VAL  66           HA       VAL  66   2.623  -5.499 -14.320
  396    HB   VAL  66           HB       VAL  66   2.748  -2.604 -15.165
  397   1HG1  VAL  66          1HG1      VAL  66   4.881  -3.338 -15.458
  398   2HG1  VAL  66          2HG1      VAL  66   4.227  -4.090 -16.913
  399   3HG1  VAL  66          3HG1      VAL  66   4.402  -5.036 -15.435
  400   1HG2  VAL  66          1HG2      VAL  66   0.959  -3.239 -16.501
  401   2HG2  VAL  66          2HG2      VAL  66   1.424  -4.940 -16.491
  402   3HG2  VAL  66          3HG2      VAL  66   2.301  -3.791 -17.502
  403    H    VAL  67           H        VAL  67   4.690  -4.896 -13.286
  404    HA   VAL  67           HA       VAL  67   4.434  -2.911 -11.057
  405    HB   VAL  67           HB       VAL  67   5.482  -4.642  -9.585
  406   1HG1  VAL  67          1HG1      VAL  67   2.954  -5.592 -10.969
  407   2HG1  VAL  67          2HG1      VAL  67   3.006  -4.358  -9.710
  408   3HG1  VAL  67          3HG1      VAL  67   3.475  -6.017  -9.338
  409   1HG2  VAL  67          1HG2      VAL  67   4.960  -6.504 -11.924
  410   2HG2  VAL  67          2HG2      VAL  67   5.677  -6.932 -10.371
  411   3HG2  VAL  67          3HG2      VAL  67   6.556  -5.890 -11.490
  412    H    ARG  68           H        ARG  68   6.804  -2.818  -9.976
  413    HA   ARG  68           HA       ARG  68   8.953  -3.148 -11.992
  414   1HB   ARG  68          2HB       ARG  68   7.927  -0.519 -10.900
  415   2HB   ARG  68          1HB       ARG  68   9.504  -0.680 -11.671
  416   1HG   ARG  68          2HG       ARG  68   8.435  -1.518 -13.721
  417   2HG   ARG  68          1HG       ARG  68   6.853  -1.393 -12.952
  418   1HD   ARG  68          2HD       ARG  68   6.728   0.834 -13.370
  419   2HD   ARG  68          1HD       ARG  68   8.376   1.103 -12.763
  420    HE   ARG  68           HE       ARG  68   9.238   0.561 -14.962
  421   1HH1  ARG  68          1HH1      ARG  68   5.952  -0.314 -14.769
  422   2HH1  ARG  68          2HH1      ARG  68   5.597   0.062 -16.422
  423   1HH2  ARG  68          1HH2      ARG  68   8.733   1.396 -17.066
  424   2HH2  ARG  68          2HH2      ARG  68   7.174   1.029 -17.723
  425    H    LYS  69           H        LYS  69  11.064  -3.014 -11.025
  426    HA   LYS  69           HA       LYS  69  11.106  -3.630  -8.156
  427   1HB   LYS  69          2HB       LYS  69  12.481  -4.863  -9.753
  428   2HB   LYS  69          1HB       LYS  69  13.223  -3.364 -10.314
  429   1HG   LYS  69          2HG       LYS  69  13.670  -3.223  -7.611
  430   2HG   LYS  69          1HG       LYS  69  13.803  -4.958  -7.906
  431   1HD   LYS  69          2HD       LYS  69  15.204  -3.970 -10.028
  432   2HD   LYS  69          1HD       LYS  69  15.561  -2.757  -8.798
  433   1HE   LYS  69          2HE       LYS  69  15.828  -5.736  -8.283
  434   2HE   LYS  69          1HE       LYS  69  17.177  -4.719  -8.828
  435   1HZ   LYS  69          1HZ       LYS  69  15.485  -4.161  -6.450
  436   2HZ   LYS  69          2HZ       LYS  69  16.830  -3.257  -6.964
  437   3HZ   LYS  69          3HZ       LYS  69  17.036  -4.843  -6.389
  438    H    SER  70           H        SER  70  11.748  -0.920 -10.256
  439    HA   SER  70           HA       SER  70  12.210   0.813  -7.899
  440   1HB   SER  70          2HB       SER  70  14.092   0.977 -10.225
  441   2HB   SER  70          1HB       SER  70  14.350   1.479  -8.558
  442    HG   SER  70           HG       SER  70  15.268  -0.400  -8.355
  443    H    TYR  71           H        TYR  71  10.518   2.203  -8.291
  444    HA   TYR  71           HA       TYR  71  10.093   3.184 -11.083
  445   1HB   TYR  71          2HB       TYR  71   7.851   3.629 -10.364
  446   2HB   TYR  71          1HB       TYR  71   8.276   2.063  -9.672
  447    HD1  TYR  71           HD1      TYR  71   7.845   5.670  -8.944
  448    HD2  TYR  71           HD2      TYR  71   8.544   1.767  -7.294
  449    HE1  TYR  71           HE1      TYR  71   7.405   6.552  -6.668
  450    HE2  TYR  71           HE2      TYR  71   8.106   2.650  -5.018
  451    HH   TYR  71           HH       TYR  71   6.743   5.756  -4.487
  452    H    THR  72           H        THR  72  10.190   5.405 -11.526
  453    HA   THR  72           HA       THR  72  11.761   7.064  -9.733
  454    HB   THR  72           HB       THR  72  10.184   8.082 -12.074
  455    HG1  THR  72           HG1      THR  72  12.158   7.157 -13.228
  456   1HG2  THR  72          1HG2      THR  72  11.905   9.594 -12.273
  457   2HG2  THR  72          2HG2      THR  72  13.114   8.453 -11.686
  458   3HG2  THR  72          3HG2      THR  72  12.037   9.260 -10.546
  459    H    GLY  73           H        GLY  73  10.855   7.995  -7.939
  460   1HA   GLY  73          2HA       GLY  73   7.958   8.614  -7.914
  461   2HA   GLY  73          1HA       GLY  73   9.046   8.698  -6.526
  462    H    SER  74           H        SER  74   7.693  10.866  -6.478
  463    HA   SER  74           HA       SER  74   9.499  13.016  -7.112
  464   1HB   SER  74          2HB       SER  74   7.519  12.139  -9.109
  465   2HB   SER  74          1HB       SER  74   7.514  13.872  -8.801
  466    HG   SER  74           HG       SER  74   9.677  13.943  -9.319
  467    H    THR  75           H        THR  75   8.705  15.046  -6.294
  468    HA   THR  75           HA       THR  75   6.484  14.773  -4.363
  469    HB   THR  75           HB       THR  75   7.378  17.009  -3.656
  470    HG1  THR  75           HG1      THR  75   8.861  17.976  -4.828
  471   1HG2  THR  75          1HG2      THR  75   8.964  15.948  -2.445
  472   2HG2  THR  75          2HG2      THR  75   9.857  15.466  -3.886
  473   3HG2  THR  75          3HG2      THR  75   8.484  14.504  -3.336
  474    HA   PRO  76           HA       PRO  76   3.671  17.088  -6.819
  475   1HB   PRO  76          2HB       PRO  76   2.076  18.133  -4.876
  476   2HB   PRO  76          1HB       PRO  76   2.070  16.413  -5.305
  477   1HG   PRO  76          2HG       PRO  76   3.237  17.760  -2.951
  478   2HG   PRO  76          1HG       PRO  76   2.625  16.109  -3.123
  479   1HD   PRO  76          2HD       PRO  76   5.326  16.901  -3.134
  480   2HD   PRO  76          1HD       PRO  76   4.689  15.308  -3.594
  481    H    GLU  77           H        GLU  77   5.574  18.719  -4.387
  482    HA   GLU  77           HA       GLU  77   4.692  21.419  -5.023
  483   1HB   GLU  77          2HB       GLU  77   5.580  20.926  -2.850
  484   2HB   GLU  77          1HB       GLU  77   7.031  20.199  -3.546
  485   1HG   GLU  77          2HG       GLU  77   8.049  22.202  -3.533
  486   2HG   GLU  77          1HG       GLU  77   6.788  22.851  -4.582
  487    H    GLY  78           H        GLY  78   8.002  20.161  -5.301
  488   1HA   GLY  78          2HA       GLY  78   8.328  20.424  -8.095
  489   2HA   GLY  78          1HA       GLY  78   8.705  21.996  -7.392
  490    H    THR  79           H        THR  79   9.396  18.584  -6.555
  491    HA   THR  79           HA       THR  79  12.297  19.144  -6.665
  492    HB   THR  79           HB       THR  79  10.710  18.577  -4.152
  493    HG1  THR  79           HG1      THR  79  11.007  20.685  -4.278
  494   1HG2  THR  79          1HG2      THR  79  12.500  17.019  -3.997
  495   2HG2  THR  79          2HG2      THR  79  13.039  18.428  -3.082
  496   3HG2  THR  79          3HG2      THR  79  13.647  18.151  -4.714
  497    HA   PRO  80           HA       PRO  80  11.467  14.903  -7.947
  498   1HB   PRO  80          2HB       PRO  80  13.780  14.626  -9.378
  499   2HB   PRO  80          1HB       PRO  80  12.332  15.427 -10.022
  500   1HG   PRO  80          2HG       PRO  80  14.823  16.624  -8.921
  501   2HG   PRO  80          1HG       PRO  80  13.809  17.163 -10.268
  502   1HD   PRO  80          2HD       PRO  80  13.752  18.285  -7.761
  503   2HD   PRO  80          1HD       PRO  80  12.388  18.323  -8.901
  504    H    VAL  81           H        VAL  81  11.773  13.698  -6.067
  505    HA   VAL  81           HA       VAL  81  14.119  13.731  -4.433
  506    HB   VAL  81           HB       VAL  81  12.028  11.573  -4.842
  507   1HG1  VAL  81          1HG1      VAL  81  14.331  11.788  -3.121
  508   2HG1  VAL  81          2HG1      VAL  81  13.168  10.469  -3.246
  509   3HG1  VAL  81          3HG1      VAL  81  12.862  11.811  -2.145
  510   1HG2  VAL  81          1HG2      VAL  81  10.737  13.426  -4.291
  511   2HG2  VAL  81          2HG2      VAL  81  12.043  14.199  -3.395
  512   3HG2  VAL  81          3HG2      VAL  81  11.162  12.849  -2.680
  513    H    GLY  82           H        GLY  82  13.196  11.754  -7.215
  514   1HA   GLY  82          2HA       GLY  82  15.246  11.043  -8.569
  515   2HA   GLY  82          1HA       GLY  82  15.843  10.401  -7.041
  516    H    SER  83           H        SER  83  15.891   8.253  -7.863
  517    HA   SER  83           HA       SER  83  13.420   7.021  -8.871
  518   1HB   SER  83          2HB       SER  83  16.034   6.639  -9.345
  519   2HB   SER  83          1HB       SER  83  15.823   5.452  -8.061
  520    HG   SER  83           HG       SER  83  15.125   4.281  -9.679
  521    H    VAL  84           H        VAL  84  12.663   4.951  -7.808
  522    HA   VAL  84           HA       VAL  84  13.070   4.934  -4.844
  523    HB   VAL  84           HB       VAL  84  10.458   4.969  -6.385
  524   1HG1  VAL  84          1HG1      VAL  84  11.130   4.385  -3.508
  525   2HG1  VAL  84          2HG1      VAL  84  10.008   3.541  -4.576
  526   3HG1  VAL  84          3HG1      VAL  84   9.583   5.123  -3.924
  527   1HG2  VAL  84          1HG2      VAL  84  12.089   6.969  -4.946
  528   2HG2  VAL  84          2HG2      VAL  84  10.379   6.970  -4.515
  529   3HG2  VAL  84          3HG2      VAL  84  10.866   7.204  -6.194
  530    H    ASP  85           H        ASP  85  13.944   2.909  -4.561
  531    HA   ASP  85           HA       ASP  85  13.024   0.650  -6.246
  532   1HB   ASP  85          2HB       ASP  85  15.074   0.671  -4.020
  533   2HB   ASP  85          1HB       ASP  85  14.979  -0.437  -5.390
  534    H    CYS  86           H        CYS  86  12.385  -1.400  -5.181
  535    HA   CYS  86           HA       CYS  86  10.864  -0.893  -2.651
  536   1HB   CYS  86          2HB       CYS  86  10.532  -2.852  -4.942
  537   2HB   CYS  86          1HB       CYS  86   9.515  -2.845  -3.503
  538    H    ALA  87           H        ALA  87  13.699  -2.285  -3.691
  539    HA   ALA  87           HA       ALA  87  13.652  -4.830  -2.310
  540   1HB   ALA  87          1HB       ALA  87  15.662  -2.989  -3.558
  541   2HB   ALA  87          2HB       ALA  87  15.269  -4.657  -3.975
  542   3HB   ALA  87          3HB       ALA  87  16.246  -4.311  -2.548
  543    H    THR  88           H        THR  88  15.442  -1.816  -1.513
  544    HA   THR  88           HA       THR  88  15.936  -2.674   1.222
  545    HB   THR  88           HB       THR  88  17.371  -1.172  -0.210
  546    HG1  THR  88           HG1      THR  88  16.522   0.173   2.120
  547   1HG2  THR  88          1HG2      THR  88  16.693   1.219  -0.328
  548   2HG2  THR  88          2HG2      THR  88  15.132   0.786   0.368
  549   3HG2  THR  88          3HG2      THR  88  15.594   0.165  -1.216
  550    H    ALA  89           H        ALA  89  13.516  -0.678  -0.381
  551    HA   ALA  89           HA       ALA  89  12.305  -0.022   2.265
  552   1HB   ALA  89          1HB       ALA  89  11.452   1.895   1.209
  553   2HB   ALA  89          2HB       ALA  89  11.525   1.154  -0.389
  554   3HB   ALA  89          3HB       ALA  89  13.008   1.682   0.405
  555    H    ALA  90           H        ALA  90   9.977  -0.327   2.493
  556    HA   ALA  90           HA       ALA  90   8.986  -2.712   1.080
  557   1HB   ALA  90          1HB       ALA  90   8.565  -2.632   3.405
  558   2HB   ALA  90          2HB       ALA  90   7.016  -2.185   2.688
  559   3HB   ALA  90          3HB       ALA  90   8.078  -0.938   3.342
  560    H    CYS  91           H        CYS  91   7.472  -2.676  -0.561
  561    HA   CYS  91           HA       CYS  91   6.337  -0.007  -1.307
  562   1HB   CYS  91          2HB       CYS  91   7.422  -2.364  -2.792
  563   2HB   CYS  91          1HB       CYS  91   6.133  -1.439  -3.561
  564    H    ASN  92           H        ASN  92   4.091   0.142  -1.490
  565    HA   ASN  92           HA       ASN  92   2.553  -2.416  -1.143
  566   1HB   ASN  92          2HB       ASN  92   2.341   0.295   0.148
  567   2HB   ASN  92          1HB       ASN  92   0.937  -0.771   0.079
  568   1HD2  ASN  92          1HD2      ASN  92   3.044   0.095   2.301
  569   2HD2  ASN  92          2HD2      ASN  92   3.380  -1.381   3.066
  570    H    LEU  93           H        LEU  93   0.525  -2.508  -2.224
  571    HA   LEU  93           HA       LEU  93   0.092  -0.411  -4.333
  572   1HB   LEU  93          2HB       LEU  93   0.930  -2.421  -5.341
  573   2HB   LEU  93          1HB       LEU  93  -0.094  -3.438  -4.329
  574    HG   LEU  93           HG       LEU  93  -2.047  -2.084  -5.506
  575   1HD1  LEU  93          1HD1      LEU  93   0.098  -2.039  -7.641
  576   2HD1  LEU  93          2HD1      LEU  93  -0.328  -0.622  -6.684
  577   3HD1  LEU  93          3HD1      LEU  93  -1.530  -1.367  -7.736
  578   1HD2  LEU  93          1HD2      LEU  93  -2.416  -4.079  -6.516
  579   2HD2  LEU  93          2HD2      LEU  93  -0.889  -4.592  -5.809
  580   3HD2  LEU  93          3HD2      LEU  93  -0.933  -3.964  -7.456
  581    H    GLY  94           H        GLY  94  -1.711   0.720  -3.588
  582   1HA   GLY  94          2HA       GLY  94  -3.918  -0.882  -2.364
  583   2HA   GLY  94          1HA       GLY  94  -3.669   0.841  -2.091
  584    H    ALA  95           H        ALA  95  -6.147  -0.116  -2.893
  585    HA   ALA  95           HA       ALA  95  -6.413   1.191  -5.554
  586   1HB   ALA  95          1HB       ALA  95  -6.212  -1.152  -6.068
  587   2HB   ALA  95          2HB       ALA  95  -7.926  -0.756  -6.189
  588   3HB   ALA  95          3HB       ALA  95  -7.313  -1.589  -4.761
  589    H    GLY  96           H        GLY  96  -8.243   2.457  -5.624
  590   1HA   GLY  96          2HA       GLY  96 -10.761   2.300  -4.846
  591   2HA   GLY  96          1HA       GLY  96 -10.021   2.420  -3.248
  592    H    ASN  97           H        ASN  97 -11.671   4.431  -3.674
  593    HA   ASN  97           HA       ASN  97 -10.104   6.698  -4.808
  594   1HB   ASN  97          2HB       ASN  97 -12.265   7.790  -4.985
  595   2HB   ASN  97          1HB       ASN  97 -12.426   6.152  -5.623
  596   1HD2  ASN  97          1HD2      ASN  97 -13.256   8.248  -2.889
  597   2HD2  ASN  97          2HD2      ASN  97 -14.390   7.193  -2.200
  598    H    SER  98           H        SER  98 -11.445   8.748  -3.368
  599    HA   SER  98           HA       SER  98 -10.022   8.586  -0.803
  600   1HB   SER  98          2HB       SER  98 -11.285  10.604  -2.551
  601   2HB   SER  98          1HB       SER  98 -11.384  10.959  -0.828
  602    HG   SER  98           HG       SER  98  -9.112  10.650  -0.736
  603    H    GLY  99           H        GLY  99 -12.086   6.684  -0.885
  604   1HA   GLY  99          2HA       GLY  99 -13.569   7.340   1.481
  605   2HA   GLY  99          1HA       GLY  99 -14.613   7.479   0.066
  606    H    LEU 100           H        LEU 100 -13.868   5.433  -1.541
  607    HA   LEU 100           HA       LEU 100 -14.537   3.043   0.123
  608   1HB   LEU 100          2HB       LEU 100 -15.986   3.844  -1.797
  609   2HB   LEU 100          1HB       LEU 100 -14.658   3.423  -2.880
  610    HG   LEU 100           HG       LEU 100 -15.713   1.409  -0.907
  611   1HD1  LEU 100          1HD1      LEU 100 -17.590   2.374  -2.343
  612   2HD1  LEU 100          2HD1      LEU 100 -17.339   0.635  -2.481
  613   3HD1  LEU 100          3HD1      LEU 100 -16.737   1.715  -3.737
  614   1HD2  LEU 100          1HD2      LEU 100 -14.987   0.014  -3.062
  615   2HD2  LEU 100          2HD2      LEU 100 -13.794   0.552  -1.880
  616   3HD2  LEU 100          3HD2      LEU 100 -14.021   1.458  -3.376
  617    H    ASP 101           H        ASP 101 -12.374   2.519   0.805
  618    HA   ASP 101           HA       ASP 101 -10.383   1.941  -1.337
  619   1HB   ASP 101          2HB       ASP 101 -10.017   3.341   0.833
  620   2HB   ASP 101          1HB       ASP 101  -9.962   1.776   1.644
  621    H    LEU 102           H        LEU 102 -10.225  -0.153  -2.016
  622    HA   LEU 102           HA       LEU 102 -11.620  -2.319  -0.678
  623   1HB   LEU 102          2HB       LEU 102  -9.528  -2.338  -2.876
  624   2HB   LEU 102          1HB       LEU 102 -10.692  -3.619  -2.531
  625    HG   LEU 102           HG       LEU 102 -12.282  -1.351  -2.771
  626   1HD1  LEU 102          1HD1      LEU 102  -9.789  -0.902  -4.151
  627   2HD1  LEU 102          2HD1      LEU 102 -11.191   0.161  -4.031
  628   3HD1  LEU 102          3HD1      LEU 102 -11.099  -1.035  -5.324
  629   1HD2  LEU 102          1HD2      LEU 102 -11.647  -3.776  -4.350
  630   2HD2  LEU 102          2HD2      LEU 102 -12.439  -2.483  -5.248
  631   3HD2  LEU 102          3HD2      LEU 102 -13.210  -3.160  -3.813
  632    H    GLY 103           H        GLY 103  -8.307  -1.118  -0.704
  633   1HA   GLY 103          2HA       GLY 103  -7.263  -1.863   1.601
  634   2HA   GLY 103          1HA       GLY 103  -7.431  -3.465   0.888
  635    H    HIS 104           H        HIS 104  -4.977  -3.313   1.276
  636    HA   HIS 104           HA       HIS 104  -3.711  -2.411  -1.266
  637   1HB   HIS 104          2HB       HIS 104  -1.902  -1.356   0.089
  638   2HB   HIS 104          1HB       HIS 104  -3.468  -0.597   0.368
  639    HD1  HIS 104           HD1      HIS 104  -1.025  -3.001   1.975
  640    HD2  HIS 104           HD2      HIS 104  -4.459  -0.864   2.986
  641    HE1  HIS 104           HE1      HIS 104  -1.301  -3.232   4.485
  642    H    VAL 105           H        VAL 105  -2.465  -4.078  -2.035
  643    HA   VAL 105           HA       VAL 105  -1.807  -6.342  -0.237
  644    HB   VAL 105           HB       VAL 105  -1.525  -5.880  -3.222
  645   1HG1  VAL 105          1HG1      VAL 105  -0.413  -7.898  -1.499
  646   2HG1  VAL 105          2HG1      VAL 105  -0.271  -7.749  -3.250
  647   3HG1  VAL 105          3HG1      VAL 105  -1.623  -8.638  -2.547
  648   1HG2  VAL 105          1HG2      VAL 105  -3.613  -6.814  -3.468
  649   2HG2  VAL 105          2HG2      VAL 105  -3.839  -6.135  -1.856
  650   3HG2  VAL 105          3HG2      VAL 105  -3.436  -7.842  -2.045
  651    H    ALA 106           H        ALA 106   0.234  -6.593   0.607
  652    HA   ALA 106           HA       ALA 106   2.326  -4.644   0.073
  653   1HB   ALA 106          1HB       ALA 106   3.525  -6.596   1.500
  654   2HB   ALA 106          2HB       ALA 106   1.840  -7.034   1.782
  655   3HB   ALA 106          3HB       ALA 106   2.422  -5.432   2.235
  656    H    LEU 107           H        LEU 107   4.062  -4.848  -1.324
  657    HA   LEU 107           HA       LEU 107   4.239  -7.379  -2.920
  658   1HB   LEU 107          2HB       LEU 107   5.113  -4.529  -3.504
  659   2HB   LEU 107          1HB       LEU 107   5.246  -5.883  -4.627
  660    HG   LEU 107           HG       LEU 107   2.643  -4.901  -3.425
  661   1HD1  LEU 107          1HD1      LEU 107   4.157  -4.175  -5.882
  662   2HD1  LEU 107          2HD1      LEU 107   3.033  -3.209  -4.928
  663   3HD1  LEU 107          3HD1      LEU 107   2.419  -4.408  -6.067
  664   1HD2  LEU 107          1HD2      LEU 107   3.453  -7.271  -4.922
  665   2HD2  LEU 107          2HD2      LEU 107   2.191  -6.369  -5.761
  666   3HD2  LEU 107          3HD2      LEU 107   1.924  -6.932  -4.110
  667    H    THR 108           H        THR 108   5.968  -8.639  -2.354
  668    HA   THR 108           HA       THR 108   8.249  -7.459  -0.884
  669    HB   THR 108           HB       THR 108   8.002 -10.329  -1.721
  670    HG1  THR 108           HG1      THR 108   6.035 -10.235  -0.956
  671   1HG2  THR 108          1HG2      THR 108   9.819 -10.197  -0.345
  672   2HG2  THR 108          2HG2      THR 108   8.593 -10.290   0.918
  673   3HG2  THR 108          3HG2      THR 108   9.246  -8.723   0.437
  674    H    PHE 109           H        PHE 109  10.483  -7.943  -1.608
  675    HA   PHE 109           HA       PHE 109  10.797  -8.593  -4.496
  676   1HB   PHE 109          2HB       PHE 109  10.926  -5.970  -3.236
  677   2HB   PHE 109          1HB       PHE 109  12.441  -6.371  -4.044
  678    HD1  PHE 109           HD1      PHE 109  12.223  -7.392  -6.458
  679    HD2  PHE 109           HD2      PHE 109   9.141  -5.132  -4.496
  680    HE1  PHE 109           HE1      PHE 109  11.179  -6.907  -8.655
  681    HE2  PHE 109           HE2      PHE 109   8.097  -4.649  -6.694
  682    HZ   PHE 109           HZ       PHE 109   9.117  -5.536  -8.773
  683    H    GLY 110           H        GLY 110  11.781 -10.525  -3.350
  684   1HA   GLY 110          2HA       GLY 110  13.963 -11.560  -3.210
  685   2HA   GLY 110          1HA       GLY 110  14.649  -9.986  -2.804
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1 -17.920  -6.795   3.434
    2   2H    ALA   1          2H        ALA   1 -16.843  -6.591   4.731
    3   3H    ALA   1          3H        ALA   1 -16.648  -7.897   3.662
    4    HA   ALA   1           HA       ALA   1 -16.441  -5.058   2.802
    5   1HB   ALA   1          1HB       ALA   1 -14.773  -6.597   4.514
    6   2HB   ALA   1          2HB       ALA   1 -14.420  -5.021   3.807
    7   3HB   ALA   1          3HB       ALA   1 -13.951  -6.494   2.957
    8    HA   PRO   2           HA       PRO   2 -16.146  -6.850  -1.187
    9   1HB   PRO   2          2HB       PRO   2 -14.237  -5.304  -2.394
   10   2HB   PRO   2          1HB       PRO   2 -15.877  -4.716  -2.037
   11   1HG   PRO   2          2HG       PRO   2 -13.329  -4.237  -0.567
   12   2HG   PRO   2          1HG       PRO   2 -14.685  -3.137  -0.868
   13   1HD   PRO   2          2HD       PRO   2 -14.267  -4.425   1.515
   14   2HD   PRO   2          1HD       PRO   2 -15.862  -3.887   0.946
   15    H    ALA   3           H        ALA   3 -13.846  -7.076  -2.857
   16    HA   ALA   3           HA       ALA   3 -11.893  -8.642  -1.227
   17   1HB   ALA   3          1HB       ALA   3 -12.310 -10.611  -2.421
   18   2HB   ALA   3          2HB       ALA   3 -13.010  -9.745  -3.790
   19   3HB   ALA   3          3HB       ALA   3 -13.929  -9.922  -2.296
   20    H    PHE   4           H        PHE   4  -9.821  -8.412  -1.967
   21    HA   PHE   4           HA       PHE   4  -9.296  -7.548  -4.763
   22   1HB   PHE   4          2HB       PHE   4  -9.635  -5.476  -3.502
   23   2HB   PHE   4          1HB       PHE   4  -8.521  -6.025  -2.251
   24    HD1  PHE   4           HD1      PHE   4  -8.728  -5.213  -5.888
   25    HD2  PHE   4           HD2      PHE   4  -6.193  -5.640  -2.447
   26    HE1  PHE   4           HE1      PHE   4  -6.829  -4.276  -7.175
   27    HE2  PHE   4           HE2      PHE   4  -4.292  -4.703  -3.736
   28    HZ   PHE   4           HZ       PHE   4  -4.611  -4.023  -6.099
   29    H    SER   5           H        SER   5  -7.762  -9.083  -5.371
   30    HA   SER   5           HA       SER   5  -5.407  -9.437  -3.600
   31   1HB   SER   5          2HB       SER   5  -7.640 -11.247  -3.793
   32   2HB   SER   5          1HB       SER   5  -6.184 -12.042  -4.387
   33    HG   SER   5           HG       SER   5  -6.716 -12.004  -1.991
   34    H    VAL   6           H        VAL   6  -3.597 -10.344  -4.699
   35    HA   VAL   6           HA       VAL   6  -3.831 -10.362  -7.689
   36    HB   VAL   6           HB       VAL   6  -2.473  -8.579  -6.451
   37   1HG1  VAL   6          1HG1      VAL   6  -1.584 -10.045  -4.688
   38   2HG1  VAL   6          2HG1      VAL   6  -0.261  -9.322  -5.605
   39   3HG1  VAL   6          3HG1      VAL   6  -0.725 -10.999  -5.897
   40   1HG2  VAL   6          1HG2      VAL   6  -1.392  -8.446  -8.424
   41   2HG2  VAL   6          2HG2      VAL   6  -1.874 -10.103  -8.783
   42   3HG2  VAL   6          3HG2      VAL   6  -0.348  -9.789  -7.959
   43    H    SER   7           H        SER   7  -2.210 -11.933  -8.733
   44    HA   SER   7           HA       SER   7  -2.414 -14.527  -7.439
   45   1HB   SER   7          2HB       SER   7  -1.689 -13.382 -10.011
   46   2HB   SER   7          1HB       SER   7  -0.629 -14.719  -9.574
   47    HG   SER   7           HG       SER   7  -2.338 -15.709 -10.468
   48    HA   PRO   8           HA       PRO   8   2.172 -14.216  -6.672
   49   1HB   PRO   8          2HB       PRO   8   3.767 -12.443  -7.971
   50   2HB   PRO   8          1HB       PRO   8   3.242 -13.972  -8.704
   51   1HG   PRO   8          2HG       PRO   8   2.400 -11.231  -9.316
   52   2HG   PRO   8          1HG       PRO   8   2.271 -12.697 -10.297
   53   1HD   PRO   8          2HD       PRO   8   0.216 -11.424  -8.728
   54   2HD   PRO   8          1HD       PRO   8   0.098 -12.872  -9.738
   55    H    ALA   9           H        ALA   9   1.010 -13.075  -4.761
   56    HA   ALA   9           HA       ALA   9   1.283 -10.233  -4.364
   57   1HB   ALA   9          1HB       ALA   9   0.896 -12.613  -2.530
   58   2HB   ALA   9          2HB       ALA   9  -0.351 -11.537  -3.159
   59   3HB   ALA   9          3HB       ALA   9   0.808 -10.943  -1.970
   60    H    SER  10           H        SER  10   3.424 -12.939  -3.937
   61    HA   SER  10           HA       SER  10   5.535 -11.069  -2.938
   62   1HB   SER  10          2HB       SER  10   4.651 -13.725  -1.794
   63   2HB   SER  10          1HB       SER  10   6.195 -12.984  -1.384
   64    HG   SER  10           HG       SER  10   5.158 -11.701  -0.093
   65    H    GLY  11           H        GLY  11   7.481 -11.410  -3.975
   66   1HA   GLY  11          2HA       GLY  11   9.177 -12.721  -5.056
   67   2HA   GLY  11          1HA       GLY  11   8.006 -14.026  -5.253
   68    H    LEU  12           H        LEU  12   8.074 -10.579  -6.223
   69    HA   LEU  12           HA       LEU  12   7.072 -11.408  -8.911
   70   1HB   LEU  12          2HB       LEU  12   7.233  -8.722  -7.502
   71   2HB   LEU  12          1HB       LEU  12   6.452  -9.010  -9.058
   72    HG   LEU  12           HG       LEU  12   5.561 -10.845  -6.941
   73   1HD1  LEU  12          1HD1      LEU  12   4.529  -8.037  -6.713
   74   2HD1  LEU  12          2HD1      LEU  12   6.009  -8.476  -5.862
   75   3HD1  LEU  12          3HD1      LEU  12   4.507  -9.334  -5.518
   76   1HD2  LEU  12          1HD2      LEU  12   4.255 -10.885  -8.872
   77   2HD2  LEU  12          2HD2      LEU  12   4.395  -9.146  -9.125
   78   3HD2  LEU  12          3HD2      LEU  12   3.331  -9.771  -7.865
   79    H    SER  13           H        SER  13   8.005  -9.986 -10.748
   80    HA   SER  13           HA       SER  13  10.925  -9.535 -10.304
   81   1HB   SER  13          2HB       SER  13   9.758 -11.522 -11.769
   82   2HB   SER  13          1HB       SER  13   9.977 -10.283 -13.000
   83    HG   SER  13           HG       SER  13  11.878 -11.348 -12.958
   84    H    ASP  14           H        ASP  14  11.836  -7.750 -11.442
   85    HA   ASP  14           HA       ASP  14  10.200  -5.459 -11.847
   86   1HB   ASP  14          2HB       ASP  14  12.297  -4.595 -12.940
   87   2HB   ASP  14          1HB       ASP  14  12.592  -5.371 -11.383
   88    H    GLY  15           H        GLY  15   8.765  -5.113 -13.495
   89   1HA   GLY  15          2HA       GLY  15   8.225  -4.816 -15.821
   90   2HA   GLY  15          1HA       GLY  15   9.503  -5.959 -16.227
   91    H    GLN  16           H        GLN  16   8.616  -7.915 -14.204
   92    HA   GLN  16           HA       GLN  16   6.933  -9.558 -15.769
   93   1HB   GLN  16          2HB       GLN  16   8.326 -10.306 -13.884
   94   2HB   GLN  16          1HB       GLN  16   7.300  -9.412 -12.761
   95   1HG   GLN  16          2HG       GLN  16   5.557 -10.917 -12.932
   96   2HG   GLN  16          1HG       GLN  16   5.973 -11.368 -14.586
   97   1HE2  GLN  16          1HE2      GLN  16   7.251 -11.682 -11.227
   98   2HE2  GLN  16          2HE2      GLN  16   7.964 -13.200 -11.484
   99    H    SER  17           H        SER  17   4.671  -9.942 -15.732
  100    HA   SER  17           HA       SER  17   3.036  -7.676 -14.714
  101   1HB   SER  17          2HB       SER  17   1.333  -8.795 -16.220
  102   2HB   SER  17          1HB       SER  17   2.790  -8.249 -17.042
  103    HG   SER  17           HG       SER  17   2.253 -10.390 -17.618
  104    H    VAL  18           H        VAL  18   1.187  -8.065 -13.374
  105    HA   VAL  18           HA       VAL  18   1.171 -10.733 -12.009
  106    HB   VAL  18           HB       VAL  18   0.389  -9.367 -10.036
  107   1HG1  VAL  18          1HG1      VAL  18   2.856  -9.952 -10.687
  108   2HG1  VAL  18          2HG1      VAL  18   2.562  -8.757  -9.424
  109   3HG1  VAL  18          3HG1      VAL  18   2.983  -8.229 -11.051
  110   1HG2  VAL  18          1HG2      VAL  18   0.069  -7.102 -10.179
  111   2HG2  VAL  18          2HG2      VAL  18  -0.163  -7.449 -11.893
  112   3HG2  VAL  18          3HG2      VAL  18   1.404  -6.887 -11.314
  113    H    SER  19           H        SER  19  -0.930 -11.567 -11.473
  114    HA   SER  19           HA       SER  19  -3.103 -10.522 -13.209
  115   1HB   SER  19          2HB       SER  19  -2.920 -12.998 -11.468
  116   2HB   SER  19          1HB       SER  19  -4.113 -12.697 -12.727
  117    HG   SER  19           HG       SER  19  -2.623 -13.803 -13.807
  118    H    VAL  20           H        VAL  20  -4.459  -9.047 -12.292
  119    HA   VAL  20           HA       VAL  20  -4.877  -9.122  -9.341
  120    HB   VAL  20           HB       VAL  20  -5.165  -7.068 -11.530
  121   1HG1  VAL  20          1HG1      VAL  20  -7.159  -6.739 -10.234
  122   2HG1  VAL  20          2HG1      VAL  20  -5.996  -5.545  -9.659
  123   3HG1  VAL  20          3HG1      VAL  20  -6.296  -7.008  -8.720
  124   1HG2  VAL  20          1HG2      VAL  20  -2.987  -7.552 -10.298
  125   2HG2  VAL  20          2HG2      VAL  20  -3.776  -6.932  -8.848
  126   3HG2  VAL  20          3HG2      VAL  20  -3.541  -5.880 -10.242
  127    H    SER  21           H        SER  21  -7.014  -9.145  -8.513
  128    HA   SER  21           HA       SER  21  -9.258  -9.460 -10.424
  129   1HB   SER  21          2HB       SER  21  -8.182 -11.688 -10.128
  130   2HB   SER  21          1HB       SER  21  -8.445 -11.566  -8.391
  131    HG   SER  21           HG       SER  21 -10.440 -12.139  -8.704
  132    H    VAL  22           H        VAL  22 -11.030  -8.455  -9.563
  133    HA   VAL  22           HA       VAL  22 -11.075  -7.966  -6.602
  134    HB   VAL  22           HB       VAL  22 -12.123  -6.384  -8.971
  135   1HG1  VAL  22          1HG1      VAL  22 -13.689  -6.114  -7.150
  136   2HG1  VAL  22          2HG1      VAL  22 -12.680  -4.668  -7.203
  137   3HG1  VAL  22          3HG1      VAL  22 -12.378  -5.910  -5.988
  138   1HG2  VAL  22          1HG2      VAL  22 -10.121  -5.353  -8.892
  139   2HG2  VAL  22          2HG2      VAL  22  -9.609  -6.459  -7.617
  140   3HG2  VAL  22          3HG2      VAL  22 -10.395  -4.936  -7.201
  141    H    SER  23           H        SER  23 -13.155  -8.177  -5.560
  142    HA   SER  23           HA       SER  23 -15.513  -9.010  -7.077
  143   1HB   SER  23          2HB       SER  23 -15.342 -11.254  -5.605
  144   2HB   SER  23          1HB       SER  23 -14.650 -11.138  -7.220
  145    HG   SER  23           HG       SER  23 -12.783 -11.420  -6.318
  146    H    GLY  24           H        GLY  24 -16.994  -7.846  -5.920
  147   1HA   GLY  24          2HA       GLY  24 -18.061  -8.424  -3.490
  148   2HA   GLY  24          1HA       GLY  24 -16.661  -7.455  -3.025
  149    H    ALA  25           H        ALA  25 -16.521  -5.435  -4.740
  150    HA   ALA  25           HA       ALA  25 -18.650  -3.679  -4.023
  151   1HB   ALA  25          1HB       ALA  25 -17.242  -2.161  -4.973
  152   2HB   ALA  25          2HB       ALA  25 -17.122  -3.075  -6.473
  153   3HB   ALA  25          3HB       ALA  25 -16.126  -3.520  -5.087
  154    H    ALA  26           H        ALA  26 -18.860  -2.539  -6.847
  155    HA   ALA  26           HA       ALA  26 -20.233  -4.442  -8.528
  156   1HB   ALA  26          1HB       ALA  26 -21.939  -2.606  -6.818
  157   2HB   ALA  26          2HB       ALA  26 -21.740  -4.338  -6.540
  158   3HB   ALA  26          3HB       ALA  26 -22.530  -3.766  -8.011
  159    H    ALA  27           H        ALA  27 -21.439  -3.298 -10.301
  160    HA   ALA  27           HA       ALA  27 -19.928  -1.244 -11.504
  161   1HB   ALA  27          1HB       ALA  27 -22.677  -1.125 -12.316
  162   2HB   ALA  27          2HB       ALA  27 -22.257  -2.804 -11.981
  163   3HB   ALA  27          3HB       ALA  27 -21.320  -1.878 -13.155
  164    H    GLY  28           H        GLY  28 -19.899   0.949 -11.244
  165   1HA   GLY  28          2HA       GLY  28 -21.300   3.018 -10.939
  166   2HA   GLY  28          1HA       GLY  28 -22.045   2.180  -9.582
  167    H    GLU  29           H        GLU  29 -18.749   1.449  -9.781
  168    HA   GLU  29           HA       GLU  29 -17.986   3.713  -7.986
  169   1HB   GLU  29          2HB       GLU  29 -17.713   0.739  -7.446
  170   2HB   GLU  29          1HB       GLU  29 -17.017   2.004  -6.434
  171   1HG   GLU  29          2HG       GLU  29 -19.971   1.882  -7.079
  172   2HG   GLU  29          1HG       GLU  29 -19.274   1.093  -5.665
  173    H    THR  30           H        THR  30 -16.124   4.566  -8.822
  174    HA   THR  30           HA       THR  30 -14.313   2.792 -10.413
  175    HB   THR  30           HB       THR  30 -14.546   5.816 -10.247
  176    HG1  THR  30           HG1      THR  30 -15.980   5.656 -11.777
  177   1HG2  THR  30          1HG2      THR  30 -12.368   4.522 -11.053
  178   2HG2  THR  30          2HG2      THR  30 -12.948   5.952 -11.909
  179   3HG2  THR  30          3HG2      THR  30 -13.310   4.343 -12.533
  180    H    TYR  31           H        TYR  31 -12.323   2.318  -9.551
  181    HA   TYR  31           HA       TYR  31 -11.421   3.876  -7.158
  182   1HB   TYR  31          2HB       TYR  31 -10.779   1.040  -8.002
  183   2HB   TYR  31          1HB       TYR  31 -10.434   1.783  -6.440
  184    HD1  TYR  31           HD1      TYR  31 -12.822  -0.064  -8.362
  185    HD2  TYR  31           HD2      TYR  31 -12.447   2.698  -5.094
  186    HE1  TYR  31           HE1      TYR  31 -15.079  -0.707  -7.558
  187    HE2  TYR  31           HE2      TYR  31 -14.701   2.054  -4.289
  188    HH   TYR  31           HH       TYR  31 -16.234  -0.613  -5.074
  189    H    TYR  32           H        TYR  32  -8.829   3.077  -6.994
  190    HA   TYR  32           HA       TYR  32  -7.566   3.678  -9.631
  191   1HB   TYR  32          2HB       TYR  32  -6.867   4.995  -6.998
  192   2HB   TYR  32          1HB       TYR  32  -6.238   5.413  -8.591
  193    HD1  TYR  32           HD1      TYR  32  -9.126   5.616  -6.329
  194    HD2  TYR  32           HD2      TYR  32  -7.628   6.582 -10.235
  195    HE1  TYR  32           HE1      TYR  32 -11.026   7.175  -6.672
  196    HE2  TYR  32           HE2      TYR  32  -9.526   8.140 -10.580
  197    HH   TYR  32           HH       TYR  32 -12.268   8.142  -8.682
  198    H    ILE  33           H        ILE  33  -6.295   1.872  -9.959
  199    HA   ILE  33           HA       ILE  33  -5.055   0.519  -7.614
  200    HB   ILE  33           HB       ILE  33  -6.298  -0.713  -9.406
  201   1HG1  ILE  33          2HG1      ILE  33  -3.449  -1.562  -9.722
  202   2HG1  ILE  33          1HG1      ILE  33  -4.101  -1.503  -8.084
  203   1HG2  ILE  33          1HG2      ILE  33  -5.745  -0.551 -11.623
  204   2HG2  ILE  33          2HG2      ILE  33  -4.021  -0.392 -11.284
  205   3HG2  ILE  33          3HG2      ILE  33  -5.083   1.007 -11.124
  206   1HD1  ILE  33          1HD1      ILE  33  -6.099  -2.832  -9.027
  207   2HD1  ILE  33          2HD1      ILE  33  -4.577  -3.701  -8.824
  208   3HD1  ILE  33          3HD1      ILE  33  -5.068  -3.144 -10.423
  209    H    ALA  34           H        ALA  34  -3.094   1.398  -7.013
  210    HA   ALA  34           HA       ALA  34  -1.075   1.818  -9.160
  211   1HB   ALA  34          1HB       ALA  34  -0.633   4.072  -8.402
  212   2HB   ALA  34          2HB       ALA  34  -1.725   3.873  -7.031
  213   3HB   ALA  34          3HB       ALA  34  -2.371   3.933  -8.670
  214    H    GLN  35           H        GLN  35   1.101   1.815  -8.372
  215    HA   GLN  35           HA       GLN  35   1.429   0.547  -5.682
  216   1HB   GLN  35          2HB       GLN  35   2.148  -0.897  -7.442
  217   2HB   GLN  35          1HB       GLN  35   2.906   0.429  -8.322
  218   1HG   GLN  35          2HG       GLN  35   4.452   0.659  -6.254
  219   2HG   GLN  35          1HG       GLN  35   3.864  -0.943  -5.809
  220   1HE2  GLN  35          1HE2      GLN  35   6.623  -0.393  -6.575
  221   2HE2  GLN  35          2HE2      GLN  35   6.929  -1.245  -8.011
  222    H    CYS  36           H        CYS  36   2.482   1.795  -4.158
  223    HA   CYS  36           HA       CYS  36   4.410   3.861  -5.113
  224   1HB   CYS  36          2HB       CYS  36   2.445   4.594  -2.965
  225   2HB   CYS  36          1HB       CYS  36   3.249   5.634  -4.129
  226    H    ALA  37           H        ALA  37   5.705   4.746  -3.265
  227    HA   ALA  37           HA       ALA  37   5.775   3.093  -0.803
  228   1HB   ALA  37          1HB       ALA  37   7.124   2.018  -2.690
  229   2HB   ALA  37          2HB       ALA  37   8.026   2.351  -1.212
  230   3HB   ALA  37          3HB       ALA  37   8.189   3.421  -2.605
  231    HA   PRO  38           HA       PRO  38   7.141   6.886   0.922
  232   1HB   PRO  38          2HB       PRO  38   8.902   6.081   2.853
  233   2HB   PRO  38          1HB       PRO  38   7.145   5.886   2.994
  234   1HG   PRO  38          2HG       PRO  38   9.215   3.879   2.258
  235   2HG   PRO  38          1HG       PRO  38   7.749   3.682   3.232
  236   1HD   PRO  38          2HD       PRO  38   7.954   2.892   0.615
  237   2HD   PRO  38          1HD       PRO  38   6.421   3.342   1.395
  238    H    VAL  39           H        VAL  39   9.064   8.304   1.189
  239    HA   VAL  39           HA       VAL  39  11.520   7.347  -0.225
  240    HB   VAL  39           HB       VAL  39  11.439   9.407  -1.606
  241   1HG1  VAL  39          1HG1      VAL  39  10.417   7.336  -2.469
  242   2HG1  VAL  39          2HG1      VAL  39   9.514   8.751  -3.014
  243   3HG1  VAL  39          3HG1      VAL  39   8.891   7.761  -1.693
  244   1HG2  VAL  39          1HG2      VAL  39   8.668  10.075  -1.152
  245   2HG2  VAL  39          2HG2      VAL  39  10.086  11.119  -1.040
  246   3HG2  VAL  39          3HG2      VAL  39   9.560  10.191   0.365
  247    H    GLY  40           H        GLY  40  11.899   7.488   2.314
  248   1HA   GLY  40          2HA       GLY  40  13.495   8.572   3.740
  249   2HA   GLY  40          1HA       GLY  40  13.328  10.036   2.771
  250    H    GLY  41           H        GLY  41  10.350   9.880   2.899
  251   1HA   GLY  41          2HA       GLY  41   9.343   9.854   5.526
  252   2HA   GLY  41          1HA       GLY  41   9.977  11.479   5.261
  253    H    GLN  42           H        GLN  42   9.361  11.553   2.431
  254    HA   GLN  42           HA       GLN  42   6.521  12.282   2.637
  255   1HB   GLN  42          2HB       GLN  42   8.613  12.424   0.445
  256   2HB   GLN  42          1HB       GLN  42   6.988  13.098   0.301
  257   1HG   GLN  42          2HG       GLN  42   8.696  13.835   2.661
  258   2HG   GLN  42          1HG       GLN  42   8.950  14.641   1.112
  259   1HE2  GLN  42          1HE2      GLN  42   7.647  15.540   3.802
  260   2HE2  GLN  42          2HE2      GLN  42   6.174  16.226   3.309
  261    H    ASP  43           H        ASP  43   5.461  11.708   0.210
  262    HA   ASP  43           HA       ASP  43   5.621   8.716   0.017
  263   1HB   ASP  43          2HB       ASP  43   3.370  10.680   0.192
  264   2HB   ASP  43          1HB       ASP  43   3.116   9.207  -0.744
  265    H    ALA  44           H        ALA  44   5.955   7.919  -2.024
  266    HA   ALA  44           HA       ALA  44   5.552   9.760  -4.355
  267   1HB   ALA  44          1HB       ALA  44   7.904   9.736  -3.828
  268   2HB   ALA  44          2HB       ALA  44   7.690   8.685  -5.228
  269   3HB   ALA  44          3HB       ALA  44   7.895   7.984  -3.623
  270    H    CYS  45           H        CYS  45   5.125   8.589  -6.377
  271    HA   CYS  45           HA       CYS  45   4.583   5.674  -6.116
  272   1HB   CYS  45          2HB       CYS  45   2.593   7.124  -5.418
  273   2HB   CYS  45          1HB       CYS  45   2.506   7.635  -7.104
  274    H    ASN  46           H        ASN  46   4.191   4.666  -8.251
  275    HA   ASN  46           HA       ASN  46   5.800   5.946 -10.360
  276   1HB   ASN  46          2HB       ASN  46   5.801   3.499  -9.631
  277   2HB   ASN  46          1HB       ASN  46   4.238   3.358 -10.432
  278   1HD2  ASN  46          1HD2      ASN  46   6.913   2.133 -11.181
  279   2HD2  ASN  46          2HD2      ASN  46   7.183   2.629 -12.782
  280    HA   PRO  47           HA       PRO  47   2.036   7.629 -12.108
  281   1HB   PRO  47          2HB       PRO  47   3.262   9.112 -14.043
  282   2HB   PRO  47          1HB       PRO  47   3.155   9.631 -12.349
  283   1HG   PRO  47          2HG       PRO  47   5.444   8.437 -13.820
  284   2HG   PRO  47          1HG       PRO  47   5.435   9.670 -12.550
  285   1HD   PRO  47          2HD       PRO  47   6.068   7.021 -12.138
  286   2HD   PRO  47          1HD       PRO  47   5.478   8.122 -10.874
  287    H    ALA  48           H        ALA  48   4.695   6.231 -13.992
  288    HA   ALA  48           HA       ALA  48   3.338   5.794 -16.449
  289   1HB   ALA  48          1HB       ALA  48   5.593   5.374 -16.599
  290   2HB   ALA  48          2HB       ALA  48   5.072   3.718 -16.288
  291   3HB   ALA  48          3HB       ALA  48   5.677   4.715 -14.965
  292    H    THR  49           H        THR  49   3.002   4.210 -13.369
  293    HA   THR  49           HA       THR  49   1.368   2.039 -14.641
  294    HB   THR  49           HB       THR  49   1.897   0.801 -12.564
  295    HG1  THR  49           HG1      THR  49   3.292   1.767 -11.078
  296   1HG2  THR  49          1HG2      THR  49   3.527   1.160 -14.647
  297   2HG2  THR  49          2HG2      THR  49   4.021   0.222 -13.238
  298   3HG2  THR  49          3HG2      THR  49   4.538   1.899 -13.405
  299    H    ALA  50           H        ALA  50   1.201   4.882 -12.758
  300    HA   ALA  50           HA       ALA  50  -1.001   4.245 -11.014
  301   1HB   ALA  50          1HB       ALA  50   0.535   6.560 -11.960
  302   2HB   ALA  50          2HB       ALA  50  -0.089   6.219 -10.349
  303   3HB   ALA  50          3HB       ALA  50  -1.137   6.950 -11.566
  304    H    THR  51           H        THR  51  -2.864   3.411 -11.961
  305    HA   THR  51           HA       THR  51  -4.184   5.100 -14.027
  306    HB   THR  51           HB       THR  51  -2.993   3.259 -15.141
  307    HG1  THR  51           HG1      THR  51  -4.732   3.374 -16.308
  308   1HG2  THR  51          1HG2      THR  51  -2.889   1.736 -13.211
  309   2HG2  THR  51          2HG2      THR  51  -3.587   0.923 -14.612
  310   3HG2  THR  51          3HG2      THR  51  -4.632   1.489 -13.309
  311    H    SER  52           H        SER  52  -6.509   4.915 -14.000
  312    HA   SER  52           HA       SER  52  -7.576   3.797 -11.449
  313   1HB   SER  52          2HB       SER  52  -9.109   5.554 -11.530
  314   2HB   SER  52          1HB       SER  52  -7.705   6.283 -12.305
  315    HG   SER  52           HG       SER  52  -9.831   6.431 -13.415
  316    H    PHE  53           H        PHE  53  -9.642   2.663 -11.530
  317    HA   PHE  53           HA       PHE  53 -10.523   1.706 -14.207
  318   1HB   PHE  53          2HB       PHE  53 -10.331  -0.633 -13.429
  319   2HB   PHE  53          1HB       PHE  53  -8.763   0.174 -13.376
  320    HD1  PHE  53           HD1      PHE  53 -11.032  -1.808 -11.542
  321    HD2  PHE  53           HD2      PHE  53  -8.238   1.424 -11.073
  322    HE1  PHE  53           HE1      PHE  53 -10.851  -2.315  -9.121
  323    HE2  PHE  53           HE2      PHE  53  -8.059   0.914  -8.650
  324    HZ   PHE  53           HZ       PHE  53  -9.367  -0.955  -7.675
  325    H    THR  54           H        THR  54 -12.468   0.030 -13.651
  326    HA   THR  54           HA       THR  54 -14.081   1.125 -11.401
  327    HB   THR  54           HB       THR  54 -15.163   0.674 -14.187
  328    HG1  THR  54           HG1      THR  54 -13.866   2.290 -14.637
  329   1HG2  THR  54          1HG2      THR  54 -16.113   2.480 -11.952
  330   2HG2  THR  54          2HG2      THR  54 -16.710   0.839 -12.199
  331   3HG2  THR  54          3HG2      THR  54 -16.977   2.070 -13.433
  332    H    THR  55           H        THR  55 -15.915  -0.334 -10.851
  333    HA   THR  55           HA       THR  55 -15.119  -3.150 -11.000
  334    HB   THR  55           HB       THR  55 -17.734  -2.993  -9.998
  335    HG1  THR  55           HG1      THR  55 -17.965  -0.945  -9.679
  336   1HG2  THR  55          1HG2      THR  55 -15.668  -2.475  -8.006
  337   2HG2  THR  55          2HG2      THR  55 -15.207  -3.743  -9.143
  338   3HG2  THR  55          3HG2      THR  55 -16.695  -3.892  -8.213
  339    H    ASP  56           H        ASP  56 -17.740  -4.361 -11.248
  340    HA   ASP  56           HA       ASP  56 -18.552  -3.640 -14.040
  341   1HB   ASP  56          2HB       ASP  56 -16.753  -5.628 -13.483
  342   2HB   ASP  56          1HB       ASP  56 -18.273  -6.524 -13.453
  343    H    ALA  57           H        ALA  57 -20.140  -6.105 -14.236
  344    HA   ALA  57           HA       ALA  57 -22.562  -5.219 -12.993
  345   1HB   ALA  57          1HB       ALA  57 -21.709  -7.893 -14.130
  346   2HB   ALA  57          2HB       ALA  57 -22.471  -6.581 -15.027
  347   3HB   ALA  57          3HB       ALA  57 -23.378  -7.444 -13.783
  348    H    SER  58           H        SER  58 -20.520  -8.039 -12.275
  349    HA   SER  58           HA       SER  58 -21.859  -8.356  -9.662
  350   1HB   SER  58          2HB       SER  58 -20.732 -10.465  -9.659
  351   2HB   SER  58          1HB       SER  58 -21.178 -10.201 -11.342
  352    HG   SER  58           HG       SER  58 -19.088  -9.523 -11.751
  353    H    GLY  59           H        GLY  59 -19.961  -6.058 -10.512
  354   1HA   GLY  59          2HA       GLY  59 -18.301  -4.772  -9.466
  355   2HA   GLY  59          1HA       GLY  59 -18.651  -5.688  -7.998
  356    H    ALA  60           H        ALA  60 -17.788  -7.567 -10.740
  357    HA   ALA  60           HA       ALA  60 -15.259  -8.347  -9.422
  358   1HB   ALA  60          1HB       ALA  60 -16.223 -10.271 -10.192
  359   2HB   ALA  60          2HB       ALA  60 -15.491  -9.814 -11.731
  360   3HB   ALA  60          3HB       ALA  60 -17.176  -9.411 -11.404
  361    H    ALA  61           H        ALA  61 -13.230  -7.831 -10.230
  362    HA   ALA  61           HA       ALA  61 -13.055  -6.546 -12.922
  363   1HB   ALA  61          1HB       ALA  61 -13.299  -4.969 -10.857
  364   2HB   ALA  61          2HB       ALA  61 -12.029  -4.621 -12.030
  365   3HB   ALA  61          3HB       ALA  61 -11.631  -5.428 -10.513
  366    H    SER  62           H        SER  62 -12.036  -8.623 -13.494
  367    HA   SER  62           HA       SER  62  -9.362  -9.103 -12.251
  368   1HB   SER  62          2HB       SER  62  -9.751 -11.248 -13.749
  369   2HB   SER  62          1HB       SER  62 -10.586 -11.082 -12.208
  370    HG   SER  62           HG       SER  62 -11.696 -11.445 -14.507
  371    H    PHE  63           H        PHE  63  -7.713  -8.135 -13.370
  372    HA   PHE  63           HA       PHE  63  -7.692  -8.379 -16.340
  373   1HB   PHE  63          2HB       PHE  63  -7.065  -5.907 -16.414
  374   2HB   PHE  63          1HB       PHE  63  -8.740  -6.250 -15.984
  375    HD1  PHE  63           HD1      PHE  63  -9.639  -5.424 -13.977
  376    HD2  PHE  63           HD2      PHE  63  -5.378  -5.640 -14.473
  377    HE1  PHE  63           HE1      PHE  63  -9.328  -4.217 -11.830
  378    HE2  PHE  63           HE2      PHE  63  -5.065  -4.436 -12.328
  379    HZ   PHE  63           HZ       PHE  63  -7.040  -3.724 -11.005
  380    H    SER  64           H        SER  64  -5.483  -7.341 -17.117
  381    HA   SER  64           HA       SER  64  -3.351  -8.643 -15.514
  382   1HB   SER  64          2HB       SER  64  -2.372  -8.907 -17.565
  383   2HB   SER  64          1HB       SER  64  -3.975  -8.513 -18.180
  384    HG   SER  64           HG       SER  64  -2.188  -7.222 -19.029
  385    H    PHE  65           H        PHE  65  -1.740  -7.521 -14.498
  386    HA   PHE  65           HA       PHE  65  -1.581  -4.552 -14.845
  387   1HB   PHE  65          2HB       PHE  65  -2.886  -5.360 -12.816
  388   2HB   PHE  65          1HB       PHE  65  -1.399  -6.111 -12.244
  389    HD1  PHE  65           HD1      PHE  65  -2.657  -2.807 -13.505
  390    HD2  PHE  65           HD2      PHE  65   0.020  -4.884 -10.865
  391    HE1  PHE  65           HE1      PHE  65  -1.925  -0.644 -12.540
  392    HE2  PHE  65           HE2      PHE  65   0.749  -2.721  -9.903
  393    HZ   PHE  65           HZ       PHE  65  -0.223  -0.608 -10.740
  394    H    VAL  66           H        VAL  66   0.625  -3.946 -13.425
  395    HA   VAL  66           HA       VAL  66   2.690  -6.023 -13.953
  396    HB   VAL  66           HB       VAL  66   2.843  -3.170 -14.942
  397   1HG1  VAL  66          1HG1      VAL  66   4.672  -4.380 -16.377
  398   2HG1  VAL  66          2HG1      VAL  66   4.622  -5.585 -15.090
  399   3HG1  VAL  66          3HG1      VAL  66   5.046  -3.914 -14.718
  400   1HG2  VAL  66          1HG2      VAL  66   1.093  -4.441 -16.142
  401   2HG2  VAL  66          2HG2      VAL  66   2.249  -5.734 -16.455
  402   3HG2  VAL  66          3HG2      VAL  66   2.482  -4.147 -17.188
  403    H    VAL  67           H        VAL  67   4.777  -5.457 -12.946
  404    HA   VAL  67           HA       VAL  67   4.586  -3.443 -10.741
  405    HB   VAL  67           HB       VAL  67   5.498  -5.178  -9.214
  406   1HG1  VAL  67          1HG1      VAL  67   3.101  -4.945  -9.230
  407   2HG1  VAL  67          2HG1      VAL  67   3.452  -6.673  -9.225
  408   3HG1  VAL  67          3HG1      VAL  67   2.964  -5.876 -10.721
  409   1HG2  VAL  67          1HG2      VAL  67   6.286  -6.433 -11.526
  410   2HG2  VAL  67          2HG2      VAL  67   4.875  -7.386 -11.072
  411   3HG2  VAL  67          3HG2      VAL  67   6.219  -7.211  -9.945
  412    H    ARG  68           H        ARG  68   6.777  -2.862  -9.906
  413    HA   ARG  68           HA       ARG  68   9.026  -3.651 -11.709
  414   1HB   ARG  68          2HB       ARG  68   8.062  -0.858 -11.026
  415   2HB   ARG  68          1HB       ARG  68   9.599  -1.195 -11.823
  416   1HG   ARG  68          2HG       ARG  68   7.000  -2.259 -12.927
  417   2HG   ARG  68          1HG       ARG  68   7.574  -0.643 -13.333
  418   1HD   ARG  68          2HD       ARG  68   9.762  -2.502 -13.609
  419   2HD   ARG  68          1HD       ARG  68   8.367  -3.084 -14.542
  420    HE   ARG  68           HE       ARG  68   9.733  -0.479 -14.930
  421   1HH1  ARG  68          1HH2      ARG  68   6.639  -0.483 -15.092
  422   2HH1  ARG  68          2HH2      ARG  68   6.421  -0.651 -16.802
  423   1HH2  ARG  68          1HH1      ARG  68   9.692  -1.639 -17.391
  424   2HH2  ARG  68          2HH1      ARG  68   8.149  -1.305 -18.104
  425    H    LYS  69           H        LYS  69  10.982  -3.830 -10.611
  426    HA   LYS  69           HA       LYS  69  11.056  -3.969  -7.762
  427   1HB   LYS  69          2HB       LYS  69  12.569  -5.044  -9.502
  428   2HB   LYS  69          1HB       LYS  69  13.361  -3.479  -9.668
  429   1HG   LYS  69          2HG       LYS  69  13.178  -4.048  -6.882
  430   2HG   LYS  69          1HG       LYS  69  13.812  -5.488  -7.680
  431   1HD   LYS  69          2HD       LYS  69  14.920  -2.828  -8.483
  432   2HD   LYS  69          1HD       LYS  69  15.433  -3.515  -6.943
  433   1HE   LYS  69          2HE       LYS  69  15.865  -5.697  -8.306
  434   2HE   LYS  69          1HE       LYS  69  15.837  -4.622  -9.718
  435   1HZ   LYS  69          1HZ       LYS  69  17.562  -4.397  -7.318
  436   2HZ   LYS  69          2HZ       LYS  69  17.393  -3.152  -8.461
  437   3HZ   LYS  69          3HZ       LYS  69  18.057  -4.647  -8.919
  438    H    SER  70           H        SER  70  12.191  -1.434 -10.007
  439    HA   SER  70           HA       SER  70  12.054   0.529  -7.758
  440   1HB   SER  70          2HB       SER  70  14.246   1.377  -8.416
  441   2HB   SER  70          1HB       SER  70  14.375  -0.352  -8.109
  442    HG   SER  70           HG       SER  70  15.256  -0.252 -10.047
  443    H    TYR  71           H        TYR  71  11.529   2.669  -8.470
  444    HA   TYR  71           HA       TYR  71  11.215   3.188 -11.367
  445   1HB   TYR  71          2HB       TYR  71   8.797   3.574 -11.123
  446   2HB   TYR  71          1HB       TYR  71   9.199   1.927 -10.631
  447    HD1  TYR  71           HD1      TYR  71   8.023   5.207  -9.526
  448    HD2  TYR  71           HD2      TYR  71   9.333   1.329  -8.223
  449    HE1  TYR  71           HE1      TYR  71   7.088   5.648  -7.273
  450    HE2  TYR  71           HE2      TYR  71   8.396   1.769  -5.969
  451    HH   TYR  71           HH       TYR  71   7.075   4.933  -5.115
  452    H    THR  72           H        THR  72  10.892   5.466 -11.792
  453    HA   THR  72           HA       THR  72  12.053   7.257  -9.841
  454    HB   THR  72           HB       THR  72  10.438   7.973 -12.295
  455    HG1  THR  72           HG1      THR  72  11.786   6.562 -13.155
  456   1HG2  THR  72          1HG2      THR  72  12.242   9.347 -10.473
  457   2HG2  THR  72          2HG2      THR  72  11.180  10.018 -11.712
  458   3HG2  THR  72          3HG2      THR  72  12.797   9.457 -12.144
  459    H    GLY  73           H        GLY  73  11.003   8.345  -8.221
  460   1HA   GLY  73          2HA       GLY  73   8.066   8.139  -8.039
  461   2HA   GLY  73          1HA       GLY  73   9.139   8.771  -6.788
  462    H    SER  74           H        SER  74   6.947  10.266  -7.233
  463    HA   SER  74           HA       SER  74   7.997  12.826  -8.032
  464   1HB   SER  74          2HB       SER  74   7.698  11.454 -10.204
  465   2HB   SER  74          1HB       SER  74   5.969  11.666  -9.947
  466    HG   SER  74           HG       SER  74   6.196  13.605 -10.701
  467    H    THR  75           H        THR  75   6.550  14.486  -7.400
  468    HA   THR  75           HA       THR  75   4.343  13.720  -5.668
  469    HB   THR  75           HB       THR  75   4.133  16.210  -5.493
  470    HG1  THR  75           HG1      THR  75   5.084  17.437  -6.907
  471   1HG2  THR  75          1HG2      THR  75   6.559  16.551  -4.736
  472   2HG2  THR  75          2HG2      THR  75   6.833  14.893  -5.270
  473   3HG2  THR  75          3HG2      THR  75   5.670  15.225  -3.988
  474    HA   PRO  76           HA       PRO  76   1.140  13.964  -8.652
  475   1HB   PRO  76          2HB       PRO  76  -0.978  14.319  -6.978
  476   2HB   PRO  76          1HB       PRO  76  -0.113  12.778  -7.119
  477   1HG   PRO  76          2HG       PRO  76  -0.006  14.808  -4.975
  478   2HG   PRO  76          1HG       PRO  76   0.237  13.058  -4.890
  479   1HD   PRO  76          2HD       PRO  76   2.252  15.010  -4.900
  480   2HD   PRO  76          1HD       PRO  76   2.476  13.267  -5.158
  481    H    GLU  77           H        GLU  77   2.388  16.604  -7.213
  482    HA   GLU  77           HA       GLU  77   0.217  18.429  -8.147
  483   1HB   GLU  77          2HB       GLU  77   0.929  19.927  -6.441
  484   2HB   GLU  77          1HB       GLU  77   0.979  18.332  -5.691
  485   1HG   GLU  77          2HG       GLU  77   3.130  18.764  -5.168
  486   2HG   GLU  77          1HG       GLU  77   3.491  18.609  -6.886
  487    H    GLY  78           H        GLY  78   3.558  17.515  -8.556
  488   1HA   GLY  78          2HA       GLY  78   4.435  18.179 -10.854
  489   2HA   GLY  78          1HA       GLY  78   3.913  19.812 -10.443
  490    H    THR  79           H        THR  79   5.907  17.229  -8.956
  491    HA   THR  79           HA       THR  79   8.151  19.127  -8.676
  492    HB   THR  79           HB       THR  79   6.932  17.802  -6.247
  493    HG1  THR  79           HG1      THR  79   5.532  19.348  -6.171
  494   1HG2  THR  79          1HG2      THR  79   8.409  20.322  -5.990
  495   2HG2  THR  79          2HG2      THR  79   9.381  19.002  -6.639
  496   3HG2  THR  79          3HG2      THR  79   8.577  18.823  -5.079
  497    HA   PRO  80           HA       PRO  80   9.554  14.867  -9.425
  498   1HB   PRO  80          2HB       PRO  80  11.853  15.618 -10.711
  499   2HB   PRO  80          1HB       PRO  80  10.279  15.505 -11.525
  500   1HG   PRO  80          2HG       PRO  80  11.709  17.911 -10.502
  501   2HG   PRO  80          1HG       PRO  80  10.756  17.708 -11.982
  502   1HD   PRO  80          2HD       PRO  80   9.799  18.939  -9.742
  503   2HD   PRO  80          1HD       PRO  80   8.762  18.084 -10.908
  504    H    VAL  81           H        VAL  81  10.196  14.209  -7.363
  505    HA   VAL  81           HA       VAL  81  12.255  15.631  -5.851
  506    HB   VAL  81           HB       VAL  81  10.624  13.113  -5.533
  507   1HG1  VAL  81          1HG1      VAL  81  12.927  14.117  -3.860
  508   2HG1  VAL  81          2HG1      VAL  81  12.634  12.483  -4.453
  509   3HG1  VAL  81          3HG1      VAL  81  11.639  13.140  -3.155
  510   1HG2  VAL  81          1HG2      VAL  81   9.956  14.521  -3.440
  511   2HG2  VAL  81          2HG2      VAL  81   9.336  15.016  -5.016
  512   3HG2  VAL  81          3HG2      VAL  81  10.708  15.864  -4.302
  513    H    GLY  82           H        GLY  82  12.133  12.165  -6.678
  514   1HA   GLY  82          2HA       GLY  82  14.650  12.183  -8.102
  515   2HA   GLY  82          1HA       GLY  82  14.869  11.639  -6.439
  516    H    SER  83           H        SER  83  15.404   9.508  -7.143
  517    HA   SER  83           HA       SER  83  13.227   7.978  -8.499
  518   1HB   SER  83          2HB       SER  83  16.055   8.089  -8.655
  519   2HB   SER  83          1HB       SER  83  15.650   6.503  -8.004
  520    HG   SER  83           HG       SER  83  14.893   7.702 -10.445
  521    H    VAL  84           H        VAL  84  12.706   5.831  -7.612
  522    HA   VAL  84           HA       VAL  84  13.181   5.600  -4.655
  523    HB   VAL  84           HB       VAL  84  10.667   5.047  -6.271
  524   1HG1  VAL  84          1HG1      VAL  84  10.129   5.224  -3.503
  525   2HG1  VAL  84          2HG1      VAL  84  11.539   4.177  -3.654
  526   3HG1  VAL  84          3HG1      VAL  84  10.052   3.779  -4.513
  527   1HG2  VAL  84          1HG2      VAL  84  10.613   7.345  -6.106
  528   2HG2  VAL  84          2HG2      VAL  84  11.668   7.372  -4.692
  529   3HG2  VAL  84          3HG2      VAL  84   9.964   6.957  -4.513
  530    H    ASP  85           H        ASP  85  13.195   3.353  -3.885
  531    HA   ASP  85           HA       ASP  85  13.302   1.247  -5.997
  532   1HB   ASP  85          2HB       ASP  85  15.547   2.485  -5.232
  533   2HB   ASP  85          1HB       ASP  85  15.441   1.318  -3.914
  534    H    CYS  86           H        CYS  86  12.567  -0.749  -5.245
  535    HA   CYS  86           HA       CYS  86  11.355  -0.820  -2.563
  536   1HB   CYS  86          2HB       CYS  86  11.467  -2.673  -4.954
  537   2HB   CYS  86          1HB       CYS  86  10.625  -3.101  -3.466
  538    H    ALA  87           H        ALA  87  14.370  -1.622  -3.918
  539    HA   ALA  87           HA       ALA  87  15.019  -4.011  -2.434
  540   1HB   ALA  87          1HB       ALA  87  17.046  -3.744  -3.500
  541   2HB   ALA  87          2HB       ALA  87  17.109  -2.015  -3.163
  542   3HB   ALA  87          3HB       ALA  87  16.102  -2.620  -4.477
  543    H    THR  88           H        THR  88  15.624  -0.539  -1.835
  544    HA   THR  88           HA       THR  88  16.687  -1.163   0.868
  545    HB   THR  88           HB       THR  88  17.720   0.459  -0.807
  546    HG1  THR  88           HG1      THR  88  16.933   1.229   1.789
  547   1HG2  THR  88          1HG2      THR  88  15.537   1.412  -1.551
  548   2HG2  THR  88          2HG2      THR  88  16.682   2.650  -1.033
  549   3HG2  THR  88          3HG2      THR  88  15.364   2.165   0.034
  550    H    ALA  89           H        ALA  89  13.721  -0.438  -0.596
  551    HA   ALA  89           HA       ALA  89  12.550   0.288   2.040
  552   1HB   ALA  89          1HB       ALA  89  12.474   1.762  -0.574
  553   2HB   ALA  89          2HB       ALA  89  12.698   2.402   1.053
  554   3HB   ALA  89          3HB       ALA  89  11.098   1.885   0.522
  555    H    ALA  90           H        ALA  90  10.145  -0.082   2.030
  556    HA   ALA  90           HA       ALA  90   9.486  -2.435   0.325
  557   1HB   ALA  90          1HB       ALA  90   9.371  -2.188   2.948
  558   2HB   ALA  90          2HB       ALA  90   8.101  -3.065   2.095
  559   3HB   ALA  90          3HB       ALA  90   7.832  -1.398   2.604
  560    H    CYS  91           H        CYS  91   7.767  -2.382  -1.110
  561    HA   CYS  91           HA       CYS  91   6.212   0.182  -1.268
  562   1HB   CYS  91          2HB       CYS  91   6.165  -0.532  -3.809
  563   2HB   CYS  91          1HB       CYS  91   7.604   0.249  -3.161
  564    H    ASN  92           H        ASN  92   3.977  -0.048  -1.594
  565    HA   ASN  92           HA       ASN  92   2.963  -2.874  -1.727
  566   1HB   ASN  92          2HB       ASN  92   1.171  -2.079  -0.193
  567   2HB   ASN  92          1HB       ASN  92   2.775  -1.892   0.518
  568   1HD2  ASN  92          1HD2      ASN  92   3.533   0.253   0.936
  569   2HD2  ASN  92          2HD2      ASN  92   2.589   1.636   0.659
  570    H    LEU  93           H        LEU  93   0.767  -3.045  -2.659
  571    HA   LEU  93           HA       LEU  93   0.216  -0.856  -4.635
  572   1HB   LEU  93          2HB       LEU  93   1.006  -2.898  -5.684
  573   2HB   LEU  93          1HB       LEU  93  -0.122  -3.870  -4.737
  574    HG   LEU  93           HG       LEU  93  -1.964  -2.400  -5.831
  575   1HD1  LEU  93          1HD1      LEU  93  -0.220  -0.801  -6.762
  576   2HD1  LEU  93          2HD1      LEU  93  -1.406  -1.383  -7.931
  577   3HD1  LEU  93          3HD1      LEU  93   0.218  -2.072  -7.904
  578   1HD2  LEU  93          1HD2      LEU  93  -0.335  -4.451  -7.362
  579   2HD2  LEU  93          2HD2      LEU  93  -1.922  -3.881  -7.881
  580   3HD2  LEU  93          3HD2      LEU  93  -1.754  -4.752  -6.357
  581    H    GLY  94           H        GLY  94  -1.562   0.260  -3.888
  582   1HA   GLY  94          2HA       GLY  94  -3.719  -1.350  -2.562
  583   2HA   GLY  94          1HA       GLY  94  -3.436   0.362  -2.253
  584    H    ALA  95           H        ALA  95  -5.879  -0.979  -3.195
  585    HA   ALA  95           HA       ALA  95  -6.291   0.707  -5.628
  586   1HB   ALA  95          1HB       ALA  95  -7.727  -1.733  -5.940
  587   2HB   ALA  95          2HB       ALA  95  -6.078  -2.159  -5.482
  588   3HB   ALA  95          3HB       ALA  95  -6.369  -1.155  -6.902
  589    H    GLY  96           H        GLY  96  -8.220   1.819  -5.450
  590   1HA   GLY  96          2HA       GLY  96 -10.719   1.117  -4.742
  591   2HA   GLY  96          1HA       GLY  96  -9.967   1.194  -3.149
  592    H    ASN  97           H        ASN  97 -11.488   2.984  -2.716
  593    HA   ASN  97           HA       ASN  97 -10.589   5.554  -3.949
  594   1HB   ASN  97          2HB       ASN  97 -12.843   4.983  -4.619
  595   2HB   ASN  97          1HB       ASN  97 -13.289   4.610  -2.954
  596   1HD2  ASN  97          1HD2      ASN  97 -11.598   7.422  -4.478
  597   2HD2  ASN  97          2HD2      ASN  97 -12.612   8.591  -3.780
  598    H    SER  98           H        SER  98 -10.648   7.421  -2.453
  599    HA   SER  98           HA       SER  98  -9.430   6.997   0.052
  600   1HB   SER  98          2HB       SER  98 -11.266   9.310  -0.510
  601   2HB   SER  98          1HB       SER  98  -9.706   9.320   0.306
  602    HG   SER  98           HG       SER  98  -8.701   9.029  -1.640
  603    H    GLY  99           H        GLY  99 -12.842   7.052  -0.816
  604   1HA   GLY  99          2HA       GLY  99 -13.671   6.962   2.018
  605   2HA   GLY  99          1HA       GLY  99 -14.752   7.007   0.624
  606    H    LEU 100           H        LEU 100 -13.804   4.861  -0.872
  607    HA   LEU 100           HA       LEU 100 -14.795   2.599   0.747
  608   1HB   LEU 100          2HB       LEU 100 -15.593   3.072  -1.547
  609   2HB   LEU 100          1HB       LEU 100 -13.951   2.857  -2.156
  610    HG   LEU 100           HG       LEU 100 -15.030   0.645  -0.495
  611   1HD1  LEU 100          1HD1      LEU 100 -16.793   0.116  -1.796
  612   2HD1  LEU 100          2HD1      LEU 100 -15.829   0.297  -3.262
  613   3HD1  LEU 100          3HD1      LEU 100 -16.628   1.700  -2.554
  614   1HD2  LEU 100          1HD2      LEU 100 -13.985  -0.436  -2.752
  615   2HD2  LEU 100          2HD2      LEU 100 -13.001   0.026  -1.362
  616   3HD2  LEU 100          3HD2      LEU 100 -13.145   1.115  -2.743
  617    H    ASP 101           H        ASP 101 -13.534   0.789   1.300
  618    HA   ASP 101           HA       ASP 101 -10.593   1.032   0.750
  619   1HB   ASP 101          2HB       ASP 101 -10.466  -0.284   2.945
  620   2HB   ASP 101          1HB       ASP 101 -11.066   1.371   3.076
  621    H    LEU 102           H        LEU 102 -10.643  -0.310  -1.152
  622    HA   LEU 102           HA       LEU 102 -11.944  -2.889  -1.215
  623   1HB   LEU 102          2HB       LEU 102 -10.324  -1.158  -2.894
  624   2HB   LEU 102          1HB       LEU 102  -9.862  -2.849  -3.086
  625    HG   LEU 102           HG       LEU 102 -12.775  -2.155  -3.053
  626   1HD1  LEU 102          1HD1      LEU 102 -11.761  -0.529  -4.618
  627   2HD1  LEU 102          2HD1      LEU 102 -12.718  -1.734  -5.479
  628   3HD1  LEU 102          3HD1      LEU 102 -10.957  -1.851  -5.465
  629   1HD2  LEU 102          1HD2      LEU 102 -12.801  -4.063  -4.673
  630   2HD2  LEU 102          2HD2      LEU 102 -12.102  -4.501  -3.114
  631   3HD2  LEU 102          3HD2      LEU 102 -11.051  -4.196  -4.497
  632    H    GLY 103           H        GLY 103  -8.472  -2.009  -1.000
  633   1HA   GLY 103          2HA       GLY 103  -7.661  -3.591   1.079
  634   2HA   GLY 103          1HA       GLY 103  -7.792  -4.749  -0.245
  635    H    HIS 104           H        HIS 104  -5.379  -3.985   1.132
  636    HA   HIS 104           HA       HIS 104  -3.839  -2.760  -1.129
  637   1HB   HIS 104          2HB       HIS 104  -3.771  -2.395   1.859
  638   2HB   HIS 104          1HB       HIS 104  -2.312  -2.107   0.911
  639    HD1  HIS 104           HD1      HIS 104  -2.092   0.274   0.239
  640    HD2  HIS 104           HD2      HIS 104  -6.092  -0.878   0.460
  641    HE1  HIS 104           HE1      HIS 104  -3.462   2.322  -0.353
  642    H    VAL 105           H        VAL 105  -2.506  -4.328  -2.001
  643    HA   VAL 105           HA       VAL 105  -1.698  -6.614  -0.263
  644    HB   VAL 105           HB       VAL 105  -1.608  -6.227  -3.268
  645   1HG1  VAL 105          1HG1      VAL 105  -1.045  -8.510  -3.422
  646   2HG1  VAL 105          2HG1      VAL 105  -1.550  -8.840  -1.765
  647   3HG1  VAL 105          3HG1      VAL 105  -0.062  -7.944  -2.072
  648   1HG2  VAL 105          1HG2      VAL 105  -3.692  -7.291  -3.398
  649   2HG2  VAL 105          2HG2      VAL 105  -3.894  -6.275  -1.972
  650   3HG2  VAL 105          3HG2      VAL 105  -3.544  -7.993  -1.786
  651    H    ALA 106           H        ALA 106   0.244  -6.097   0.737
  652    HA   ALA 106           HA       ALA 106   2.241  -4.334  -0.328
  653   1HB   ALA 106          1HB       ALA 106   2.185  -4.753   2.011
  654   2HB   ALA 106          2HB       ALA 106   3.632  -5.595   1.458
  655   3HB   ALA 106          3HB       ALA 106   2.152  -6.501   1.777
  656    H    LEU 107           H        LEU 107   3.845  -4.744  -1.829
  657    HA   LEU 107           HA       LEU 107   4.025  -7.490  -2.957
  658   1HB   LEU 107          2HB       LEU 107   5.097  -4.784  -3.813
  659   2HB   LEU 107          1HB       LEU 107   5.251  -6.267  -4.756
  660    HG   LEU 107           HG       LEU 107   2.687  -4.860  -3.968
  661   1HD1  LEU 107          1HD1      LEU 107   2.398  -4.907  -6.491
  662   2HD1  LEU 107          2HD1      LEU 107   4.075  -5.446  -6.596
  663   3HD1  LEU 107          3HD1      LEU 107   3.697  -3.866  -5.908
  664   1HD2  LEU 107          1HD2      LEU 107   1.610  -6.736  -5.295
  665   2HD2  LEU 107          2HD2      LEU 107   2.284  -7.229  -3.741
  666   3HD2  LEU 107          3HD2      LEU 107   3.160  -7.576  -5.232
  667    H    THR 108           H        THR 108   6.161  -8.450  -3.327
  668    HA   THR 108           HA       THR 108   8.434  -7.329  -1.773
  669    HB   THR 108           HB       THR 108   7.229 -10.082  -1.338
  670    HG1  THR 108           HG1      THR 108   6.221  -9.233   0.303
  671   1HG2  THR 108          1HG2      THR 108   8.858  -9.789   0.731
  672   2HG2  THR 108          2HG2      THR 108   9.695  -8.692  -0.368
  673   3HG2  THR 108          3HG2      THR 108   9.464 -10.382  -0.815
  674    H    PHE 109           H        PHE 109  10.409  -8.858  -2.119
  675    HA   PHE 109           HA       PHE 109  10.265 -10.205  -4.793
  676   1HB   PHE 109          2HB       PHE 109  12.050  -8.002  -3.781
  677   2HB   PHE 109          1HB       PHE 109  12.629  -9.094  -5.041
  678    HD1  PHE 109           HD1      PHE 109  10.357  -6.357  -4.230
  679    HD2  PHE 109           HD2      PHE 109  11.413  -9.262  -7.213
  680    HE1  PHE 109           HE1      PHE 109   9.073  -5.081  -5.925
  681    HE2  PHE 109           HE2      PHE 109  10.128  -7.986  -8.909
  682    HZ   PHE 109           HZ       PHE 109   8.955  -5.897  -8.263
  683    H    GLY 110           H        GLY 110  10.904 -12.299  -4.458
  684   1HA   GLY 110          2HA       GLY 110  12.367 -13.115  -2.096
  685   2HA   GLY 110          1HA       GLY 110  11.975 -14.149  -3.470
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1 -17.404  -4.683   1.774
    2   2H    ALA   1          2H        ALA   1 -16.328  -5.965   1.486
    3   3H    ALA   1          3H        ALA   1 -17.545  -6.124   2.659
    4    HA   ALA   1           HA       ALA   1 -18.764  -7.123   1.082
    5   1HB   ALA   1          1HB       ALA   1 -19.070  -4.325   1.075
    6   2HB   ALA   1          2HB       ALA   1 -20.232  -5.509   0.484
    7   3HB   ALA   1          3HB       ALA   1 -19.065  -4.791  -0.624
    8    HA   PRO   2           HA       PRO   2 -16.500  -6.419  -3.050
    9   1HB   PRO   2          2HB       PRO   2 -14.455  -4.607  -3.132
   10   2HB   PRO   2          1HB       PRO   2 -16.146  -4.178  -3.454
   11   1HG   PRO   2          2HG       PRO   2 -14.514  -3.729  -1.016
   12   2HG   PRO   2          1HG       PRO   2 -15.792  -2.730  -1.724
   13   1HD   PRO   2          2HD       PRO   2 -16.119  -4.388   0.462
   14   2HD   PRO   2          1HD       PRO   2 -17.438  -3.817  -0.582
   15    H    ALA   3           H        ALA   3 -13.924  -6.598  -3.778
   16    HA   ALA   3           HA       ALA   3 -12.330  -7.855  -1.618
   17   1HB   ALA   3          1HB       ALA   3 -14.087  -9.291  -3.273
   18   2HB   ALA   3          2HB       ALA   3 -12.816  -9.970  -2.257
   19   3HB   ALA   3          3HB       ALA   3 -12.484  -9.589  -3.946
   20    H    PHE   4           H        PHE   4 -10.091  -8.042  -2.196
   21    HA   PHE   4           HA       PHE   4  -9.247  -7.174  -4.911
   22   1HB   PHE   4          2HB       PHE   4  -9.576  -5.115  -3.595
   23   2HB   PHE   4          1HB       PHE   4  -8.535  -5.753  -2.322
   24    HD1  PHE   4           HD1      PHE   4  -6.400  -4.833  -2.304
   25    HD2  PHE   4           HD2      PHE   4  -8.359  -5.486  -6.071
   26    HE1  PHE   4           HE1      PHE   4  -4.407  -3.958  -3.494
   27    HE2  PHE   4           HE2      PHE   4  -6.366  -4.611  -7.259
   28    HZ   PHE   4           HZ       PHE   4  -4.391  -3.849  -5.971
   29    H    SER   5           H        SER   5  -7.818  -8.814  -5.415
   30    HA   SER   5           HA       SER   5  -5.598  -9.371  -3.517
   31   1HB   SER   5          2HB       SER   5  -7.643 -10.874  -3.115
   32   2HB   SER   5          1HB       SER   5  -7.291 -11.591  -4.683
   33    HG   SER   5           HG       SER   5  -6.293 -12.424  -2.547
   34    H    VAL   6           H        VAL   6  -3.758 -10.254  -4.575
   35    HA   VAL   6           HA       VAL   6  -3.930 -10.380  -7.570
   36    HB   VAL   6           HB       VAL   6  -2.810  -8.365  -6.481
   37   1HG1  VAL   6          1HG1      VAL   6  -0.543 -10.256  -5.879
   38   2HG1  VAL   6          2HG1      VAL   6  -1.798  -9.955  -4.675
   39   3HG1  VAL   6          3HG1      VAL   6  -0.811  -8.621  -5.273
   40   1HG2  VAL   6          1HG2      VAL   6  -0.826  -8.472  -7.974
   41   2HG2  VAL   6          2HG2      VAL   6  -2.284  -9.039  -8.788
   42   3HG2  VAL   6          3HG2      VAL   6  -1.099 -10.199  -8.190
   43    H    SER   7           H        SER   7  -2.446 -11.950  -8.557
   44    HA   SER   7           HA       SER   7  -2.113 -14.371  -6.974
   45   1HB   SER   7          2HB       SER   7  -1.750 -13.440  -9.763
   46   2HB   SER   7          1HB       SER   7  -0.766 -14.820  -9.287
   47    HG   SER   7           HG       SER   7  -3.161 -14.989 -10.076
   48    HA   PRO   8           HA       PRO   8   2.553 -13.608  -7.347
   49   1HB   PRO   8          2HB       PRO   8   3.484 -11.466  -8.763
   50   2HB   PRO   8          1HB       PRO   8   3.140 -13.042  -9.507
   51   1HG   PRO   8          2HG       PRO   8   1.519 -10.549  -9.524
   52   2HG   PRO   8          1HG       PRO   8   1.755 -11.758 -10.794
   53   1HD   PRO   8          2HD       PRO   8  -0.487 -11.614  -9.221
   54   2HD   PRO   8          1HD       PRO   8   0.084 -13.095 -10.016
   55    H    ALA   9           H        ALA   9   1.821 -12.916  -5.135
   56    HA   ALA   9           HA       ALA   9   1.862 -10.005  -4.592
   57   1HB   ALA   9          1HB       ALA   9   0.507 -12.201  -3.597
   58   2HB   ALA   9          2HB       ALA   9   0.591 -10.625  -2.812
   59   3HB   ALA   9          3HB       ALA   9   1.719 -11.900  -2.352
   60    H    SER  10           H        SER  10   4.136 -12.476  -4.843
   61    HA   SER  10           HA       SER  10   6.088 -10.900  -3.229
   62   1HB   SER  10          2HB       SER  10   6.765 -12.871  -2.030
   63   2HB   SER  10          1HB       SER  10   5.010 -12.789  -1.916
   64    HG   SER  10           HG       SER  10   5.853 -14.879  -2.523
   65    H    GLY  11           H        GLY  11   8.336 -11.411  -3.826
   66   1HA   GLY  11          2HA       GLY  11  10.025 -11.885  -5.382
   67   2HA   GLY  11          1HA       GLY  11   9.031 -13.245  -5.905
   68    H    LEU  12           H        LEU  12   8.538  -9.704  -6.021
   69    HA   LEU  12           HA       LEU  12   7.508  -9.963  -8.778
   70   1HB   LEU  12          2HB       LEU  12   7.801  -7.712  -6.772
   71   2HB   LEU  12          1HB       LEU  12   7.122  -7.477  -8.383
   72    HG   LEU  12           HG       LEU  12   5.997  -9.737  -6.826
   73   1HD1  LEU  12          1HD1      LEU  12   6.368  -7.493  -5.370
   74   2HD1  LEU  12          2HD1      LEU  12   4.952  -8.529  -5.182
   75   3HD1  LEU  12          3HD1      LEU  12   4.854  -7.072  -6.171
   76   1HD2  LEU  12          1HD2      LEU  12   5.045  -7.587  -8.712
   77   2HD2  LEU  12          2HD2      LEU  12   3.885  -8.517  -7.763
   78   3HD2  LEU  12          3HD2      LEU  12   4.955  -9.339  -8.898
   79    H    SER  13           H        SER  13   8.460  -8.752 -10.559
   80    HA   SER  13           HA       SER  13  11.278  -7.875 -10.111
   81   1HB   SER  13          2HB       SER  13  10.833 -10.231 -11.106
   82   2HB   SER  13          1HB       SER  13  10.340  -9.365 -12.556
   83    HG   SER  13           HG       SER  13  12.852  -9.595 -11.344
   84    H    ASP  14           H        ASP  14  12.024  -6.298 -11.704
   85    HA   ASP  14           HA       ASP  14  10.104  -4.299 -12.413
   86   1HB   ASP  14          2HB       ASP  14  12.568  -4.028 -12.008
   87   2HB   ASP  14          1HB       ASP  14  12.865  -4.821 -13.557
   88    H    GLY  15           H        GLY  15   8.568  -4.556 -13.992
   89   1HA   GLY  15          2HA       GLY  15   8.052  -4.643 -16.370
   90   2HA   GLY  15          1HA       GLY  15   9.412  -5.744 -16.576
   91    H    GLN  16           H        GLN  16   8.713  -7.367 -14.240
   92    HA   GLN  16           HA       GLN  16   7.192  -9.414 -15.395
   93   1HB   GLN  16          2HB       GLN  16   8.593  -9.459 -13.307
   94   2HB   GLN  16          1HB       GLN  16   7.284  -8.624 -12.468
   95   1HG   GLN  16          2HG       GLN  16   5.766 -10.535 -13.281
   96   2HG   GLN  16          1HG       GLN  16   7.256 -11.393 -13.677
   97   1HE2  GLN  16          1HE2      GLN  16   5.032 -10.886 -11.180
   98   2HE2  GLN  16          2HE2      GLN  16   6.003 -11.370  -9.875
   99    H    SER  17           H        SER  17   4.971  -9.899 -15.450
  100    HA   SER  17           HA       SER  17   3.137  -7.624 -14.872
  101   1HB   SER  17          2HB       SER  17   3.048  -8.524 -17.097
  102   2HB   SER  17          1HB       SER  17   2.977 -10.177 -16.494
  103    HG   SER  17           HG       SER  17   0.924  -9.201 -17.156
  104    H    VAL  18           H        VAL  18   1.202  -7.986 -13.633
  105    HA   VAL  18           HA       VAL  18   1.203 -10.467 -11.973
  106    HB   VAL  18           HB       VAL  18   0.483  -8.954 -10.106
  107   1HG1  VAL  18          1HG1      VAL  18   3.062  -7.925 -11.286
  108   2HG1  VAL  18          2HG1      VAL  18   2.928  -9.588 -10.711
  109   3HG1  VAL  18          3HG1      VAL  18   2.676  -8.246  -9.595
  110   1HG2  VAL  18          1HG2      VAL  18   1.180  -6.777 -12.114
  111   2HG2  VAL  18          2HG2      VAL  18   0.764  -6.517 -10.419
  112   3HG2  VAL  18          3HG2      VAL  18  -0.445  -7.149 -11.536
  113    H    SER  19           H        SER  19  -0.906 -11.218 -11.378
  114    HA   SER  19           HA       SER  19  -3.075 -10.206 -13.152
  115   1HB   SER  19          2HB       SER  19  -3.770 -12.384 -13.150
  116   2HB   SER  19          1HB       SER  19  -2.132 -12.700 -12.586
  117    HG   SER  19           HG       SER  19  -4.553 -12.715 -11.213
  118    H    VAL  20           H        VAL  20  -4.777  -9.077 -12.296
  119    HA   VAL  20           HA       VAL  20  -5.012  -8.991  -9.312
  120    HB   VAL  20           HB       VAL  20  -5.450  -6.956 -11.499
  121   1HG1  VAL  20          1HG1      VAL  20  -7.352  -6.820  -9.939
  122   2HG1  VAL  20          2HG1      VAL  20  -6.277  -5.439  -9.717
  123   3HG1  VAL  20          3HG1      VAL  20  -6.240  -6.780  -8.573
  124   1HG2  VAL  20          1HG2      VAL  20  -3.577  -7.379  -9.205
  125   2HG2  VAL  20          2HG2      VAL  20  -3.979  -5.724  -9.663
  126   3HG2  VAL  20          3HG2      VAL  20  -3.236  -6.809 -10.838
  127    H    SER  21           H        SER  21  -7.112  -9.082  -8.443
  128    HA   SER  21           HA       SER  21  -9.370  -9.531 -10.339
  129   1HB   SER  21          2HB       SER  21  -8.749 -11.421  -8.067
  130   2HB   SER  21          1HB       SER  21  -9.848 -11.676  -9.419
  131    HG   SER  21           HG       SER  21  -7.357 -12.397  -9.285
  132    H    VAL  22           H        VAL  22 -11.236  -8.629  -9.567
  133    HA   VAL  22           HA       VAL  22 -11.356  -7.921  -6.656
  134    HB   VAL  22           HB       VAL  22 -12.289  -6.331  -9.067
  135   1HG1  VAL  22          1HG1      VAL  22 -13.327  -6.220  -6.560
  136   2HG1  VAL  22          2HG1      VAL  22 -13.213  -4.817  -7.624
  137   3HG1  VAL  22          3HG1      VAL  22 -11.984  -5.090  -6.389
  138   1HG2  VAL  22          1HG2      VAL  22 -10.059  -5.855  -9.180
  139   2HG2  VAL  22          2HG2      VAL  22  -9.752  -6.446  -7.547
  140   3HG2  VAL  22          3HG2      VAL  22 -10.394  -4.822  -7.790
  141    H    SER  23           H        SER  23 -13.448  -8.071  -5.721
  142    HA   SER  23           HA       SER  23 -15.739  -8.898  -7.406
  143   1HB   SER  23          2HB       SER  23 -15.237 -10.696  -5.123
  144   2HB   SER  23          1HB       SER  23 -15.718 -11.092  -6.770
  145    HG   SER  23           HG       SER  23 -13.708 -11.542  -7.139
  146    H    GLY  24           H        GLY  24 -17.608  -9.486  -5.629
  147   1HA   GLY  24          2HA       GLY  24 -18.899  -8.717  -3.815
  148   2HA   GLY  24          1HA       GLY  24 -17.416  -8.068  -3.115
  149    H    ALA  25           H        ALA  25 -18.067  -7.075  -6.336
  150    HA   ALA  25           HA       ALA  25 -19.013  -4.433  -5.310
  151   1HB   ALA  25          1HB       ALA  25 -17.730  -3.508  -7.221
  152   2HB   ALA  25          2HB       ALA  25 -17.261  -5.146  -7.676
  153   3HB   ALA  25          3HB       ALA  25 -16.700  -4.461  -6.152
  154    H    ALA  26           H        ALA  26 -19.544  -3.346  -7.882
  155    HA   ALA  26           HA       ALA  26 -21.266  -5.075  -9.444
  156   1HB   ALA  26          1HB       ALA  26 -22.928  -3.051  -8.102
  157   2HB   ALA  26          2HB       ALA  26 -22.290  -4.286  -7.014
  158   3HB   ALA  26          3HB       ALA  26 -23.266  -4.755  -8.406
  159    H    ALA  27           H        ALA  27 -22.384  -3.858 -11.141
  160    HA   ALA  27           HA       ALA  27 -20.818  -1.896 -12.408
  161   1HB   ALA  27          1HB       ALA  27 -23.507  -1.532 -13.174
  162   2HB   ALA  27          2HB       ALA  27 -23.378  -3.219 -12.673
  163   3HB   ALA  27          3HB       ALA  27 -22.324  -2.592 -13.940
  164    H    GLY  28           H        GLY  28 -20.599   0.277 -12.077
  165   1HA   GLY  28          2HA       GLY  28 -21.721   2.454 -11.664
  166   2HA   GLY  28          1HA       GLY  28 -22.643   1.644 -10.400
  167    H    GLU  29           H        GLU  29 -19.300   0.800 -10.719
  168    HA   GLU  29           HA       GLU  29 -18.528   2.700  -8.550
  169   1HB   GLU  29          2HB       GLU  29 -18.108  -0.298  -8.424
  170   2HB   GLU  29          1HB       GLU  29 -17.786   0.877  -7.147
  171   1HG   GLU  29          2HG       GLU  29 -20.308   1.467  -7.354
  172   2HG   GLU  29          1HG       GLU  29 -20.444  -0.080  -8.193
  173    H    THR  30           H        THR  30 -16.698   3.656  -9.344
  174    HA   THR  30           HA       THR  30 -14.818   2.003 -10.997
  175    HB   THR  30           HB       THR  30 -15.156   5.014 -10.732
  176    HG1  THR  30           HG1      THR  30 -16.233   4.833 -12.691
  177   1HG2  THR  30          1HG2      THR  30 -13.116   3.373 -11.915
  178   2HG2  THR  30          2HG2      THR  30 -13.223   5.132 -11.866
  179   3HG2  THR  30          3HG2      THR  30 -13.973   4.240 -13.188
  180    H    TYR  31           H        TYR  31 -12.839   1.541 -10.061
  181    HA   TYR  31           HA       TYR  31 -12.070   3.089  -7.606
  182   1HB   TYR  31          2HB       TYR  31 -11.089   0.342  -8.379
  183   2HB   TYR  31          1HB       TYR  31 -11.162   1.066  -6.775
  184    HD1  TYR  31           HD1      TYR  31 -13.744   2.000  -6.292
  185    HD2  TYR  31           HD2      TYR  31 -12.610  -1.375  -8.695
  186    HE1  TYR  31           HE1      TYR  31 -15.989   1.002  -5.949
  187    HE2  TYR  31           HE2      TYR  31 -14.853  -2.374  -8.353
  188    HH   TYR  31           HH       TYR  31 -16.853  -1.652  -6.042
  189    H    TYR  32           H        TYR  32  -9.570   2.922  -7.263
  190    HA   TYR  32           HA       TYR  32  -8.175   3.393  -9.882
  191   1HB   TYR  32          2HB       TYR  32  -7.457   4.767  -7.292
  192   2HB   TYR  32          1HB       TYR  32  -7.163   5.309  -8.942
  193    HD1  TYR  32           HD1      TYR  32  -9.009   6.067  -6.155
  194    HD2  TYR  32           HD2      TYR  32  -9.580   5.339 -10.348
  195    HE1  TYR  32           HE1      TYR  32 -11.112   7.379  -6.096
  196    HE2  TYR  32           HE2      TYR  32 -11.683   6.651 -10.290
  197    HH   TYR  32           HH       TYR  32 -12.494   8.711  -7.837
  198    H    ILE  33           H        ILE  33  -6.479   1.970 -10.140
  199    HA   ILE  33           HA       ILE  33  -5.424   0.577  -7.710
  200    HB   ILE  33           HB       ILE  33  -6.384  -0.807  -9.479
  201   1HG1  ILE  33          2HG1      ILE  33  -3.569  -1.345 -10.111
  202   2HG1  ILE  33          1HG1      ILE  33  -3.850  -1.106  -8.386
  203   1HG2  ILE  33          1HG2      ILE  33  -6.220  -0.154 -11.627
  204   2HG2  ILE  33          2HG2      ILE  33  -4.480  -0.434 -11.575
  205   3HG2  ILE  33          3HG2      ILE  33  -5.130   1.151 -11.153
  206   1HD1  ILE  33          1HD1      ILE  33  -4.282  -3.389  -8.614
  207   2HD1  ILE  33          2HD1      ILE  33  -4.997  -3.194 -10.215
  208   3HD1  ILE  33          3HD1      ILE  33  -5.899  -2.703  -8.781
  209    H    ALA  34           H        ALA  34  -3.418   1.208  -6.992
  210    HA   ALA  34           HA       ALA  34  -1.363   2.022  -8.968
  211   1HB   ALA  34          1HB       ALA  34  -2.342   4.126  -8.584
  212   2HB   ALA  34          2HB       ALA  34  -1.012   4.097  -7.426
  213   3HB   ALA  34          3HB       ALA  34  -2.658   3.768  -6.886
  214    H    GLN  35           H        GLN  35   0.782   2.024  -8.065
  215    HA   GLN  35           HA       GLN  35   1.038   0.679  -5.390
  216   1HB   GLN  35          2HB       GLN  35   1.438  -0.777  -7.395
  217   2HB   GLN  35          1HB       GLN  35   2.711   0.332  -7.905
  218   1HG   GLN  35          2HG       GLN  35   3.938  -0.094  -5.811
  219   2HG   GLN  35          1HG       GLN  35   2.662  -1.195  -5.286
  220   1HE2  GLN  35          1HE2      GLN  35   5.636  -1.072  -6.941
  221   2HE2  GLN  35          2HE2      GLN  35   5.554  -2.589  -7.698
  222    H    CYS  36           H        CYS  36   2.504   1.733  -3.998
  223    HA   CYS  36           HA       CYS  36   4.444   3.663  -5.206
  224   1HB   CYS  36          2HB       CYS  36   2.709   4.464  -2.869
  225   2HB   CYS  36          1HB       CYS  36   3.597   5.499  -3.978
  226    H    ALA  37           H        ALA  37   5.743   4.690  -3.240
  227    HA   ALA  37           HA       ALA  37   6.155   2.792  -0.996
  228   1HB   ALA  37          1HB       ALA  37   7.457   2.117  -3.131
  229   2HB   ALA  37          2HB       ALA  37   8.386   2.257  -1.640
  230   3HB   ALA  37          3HB       ALA  37   8.434   3.555  -2.833
  231    HA   PRO  38           HA       PRO  38   7.517   6.524   0.910
  232   1HB   PRO  38          2HB       PRO  38   9.496   5.711   2.600
  233   2HB   PRO  38          1HB       PRO  38   7.784   5.329   2.855
  234   1HG   PRO  38          2HG       PRO  38   9.975   3.589   1.922
  235   2HG   PRO  38          1HG       PRO  38   8.478   3.167   2.764
  236   1HD   PRO  38          2HD       PRO  38   9.001   2.881   0.002
  237   2HD   PRO  38          1HD       PRO  38   7.433   2.693   0.812
  238    H    VAL  39           H        VAL  39   9.343   8.085   1.175
  239    HA   VAL  39           HA       VAL  39  11.815   7.473  -0.349
  240    HB   VAL  39           HB       VAL  39  10.094   8.229  -1.980
  241   1HG1  VAL  39          1HG1      VAL  39   9.240   9.866   0.042
  242   2HG1  VAL  39          2HG1      VAL  39   8.793  10.060  -1.653
  243   3HG1  VAL  39          3HG1      VAL  39  10.123  11.000  -0.978
  244   1HG2  VAL  39          1HG2      VAL  39  12.663   8.952  -1.905
  245   2HG2  VAL  39          2HG2      VAL  39  11.952  10.556  -1.729
  246   3HG2  VAL  39          3HG2      VAL  39  11.571   9.573  -3.143
  247    H    GLY  40           H        GLY  40  13.477   9.147   0.006
  248   1HA   GLY  40          2HA       GLY  40  13.751  10.032   2.649
  249   2HA   GLY  40          1HA       GLY  40  14.611  10.755   1.291
  250    H    GLY  41           H        GLY  41  12.436  11.863  -0.123
  251   1HA   GLY  41          2HA       GLY  41  12.053  14.323   1.288
  252   2HA   GLY  41          1HA       GLY  41  11.163  13.841  -0.154
  253    H    GLN  42           H        GLN  42   9.920  11.541   0.799
  254    HA   GLN  42           HA       GLN  42   8.619  11.661   3.293
  255   1HB   GLN  42          2HB       GLN  42   7.971  13.835   1.605
  256   2HB   GLN  42          1HB       GLN  42   6.567  12.768   1.573
  257   1HG   GLN  42          2HG       GLN  42   7.113  12.699   4.214
  258   2HG   GLN  42          1HG       GLN  42   7.716  14.313   3.831
  259   1HE2  GLN  42          1HE2      GLN  42   5.023  12.960   5.029
  260   2HE2  GLN  42          2HE2      GLN  42   3.829  13.953   4.344
  261    H    ASP  43           H        ASP  43   6.980  11.627   0.132
  262    HA   ASP  43           HA       ASP  43   6.873   8.660   0.177
  263   1HB   ASP  43          2HB       ASP  43   4.982   9.886   1.527
  264   2HB   ASP  43          1HB       ASP  43   4.326  10.236  -0.074
  265    H    ALA  44           H        ALA  44   6.805   7.844  -1.904
  266    HA   ALA  44           HA       ALA  44   6.142   9.722  -4.141
  267   1HB   ALA  44          1HB       ALA  44   8.080   8.252  -5.243
  268   2HB   ALA  44          2HB       ALA  44   8.563   8.060  -3.558
  269   3HB   ALA  44          3HB       ALA  44   8.461   9.672  -4.268
  270    H    CYS  45           H        CYS  45   5.842   8.335  -6.240
  271    HA   CYS  45           HA       CYS  45   4.897   5.577  -5.725
  272   1HB   CYS  45          2HB       CYS  45   3.065   7.148  -5.087
  273   2HB   CYS  45          1HB       CYS  45   3.084   7.786  -6.731
  274    H    ASN  46           H        ASN  46   4.195   4.525  -7.813
  275    HA   ASN  46           HA       ASN  46   6.017   5.246  -9.985
  276   1HB   ASN  46          2HB       ASN  46   5.340   2.928  -9.132
  277   2HB   ASN  46          1HB       ASN  46   3.807   3.183  -9.965
  278   1HD2  ASN  46          1HD2      ASN  46   6.426   1.449 -10.488
  279   2HD2  ASN  46          2HD2      ASN  46   6.685   1.691 -12.148
  280    HA   PRO  47           HA       PRO  47   2.822   7.646 -11.965
  281   1HB   PRO  47          2HB       PRO  47   4.440   8.774 -13.845
  282   2HB   PRO  47          1HB       PRO  47   4.396   9.316 -12.156
  283   1HG   PRO  47          2HG       PRO  47   6.455   7.756 -13.569
  284   2HG   PRO  47          1HG       PRO  47   6.598   8.777 -12.133
  285   1HD   PRO  47          2HD       PRO  47   6.452   5.939 -12.219
  286   2HD   PRO  47          1HD       PRO  47   6.443   6.977 -10.777
  287    H    ALA  48           H        ALA  48   5.123   5.601 -13.739
  288    HA   ALA  48           HA       ALA  48   3.608   5.519 -16.208
  289   1HB   ALA  48          1HB       ALA  48   5.365   3.251 -15.555
  290   2HB   ALA  48          2HB       ALA  48   6.118   4.829 -15.319
  291   3HB   ALA  48          3HB       ALA  48   5.458   4.394 -16.896
  292    H    THR  49           H        THR  49   2.701   4.320 -13.254
  293    HA   THR  49           HA       THR  49   1.289   1.993 -14.519
  294    HB   THR  49           HB       THR  49   1.468   0.952 -12.260
  295    HG1  THR  49           HG1      THR  49   2.316   2.033 -10.648
  296   1HG2  THR  49          1HG2      THR  49   3.451   1.265 -14.189
  297   2HG2  THR  49          2HG2      THR  49   3.443   0.072 -12.890
  298   3HG2  THR  49          3HG2      THR  49   4.275   1.610 -12.670
  299    H    ALA  50           H        ALA  50   0.731   5.044 -13.505
  300    HA   ALA  50           HA       ALA  50  -1.478   4.753 -11.663
  301   1HB   ALA  50          1HB       ALA  50  -1.836   7.113 -12.221
  302   2HB   ALA  50          2HB       ALA  50  -0.828   6.944 -13.658
  303   3HB   ALA  50          3HB       ALA  50  -0.108   6.802 -12.055
  304    H    THR  51           H        THR  51  -3.442   3.854 -12.169
  305    HA   THR  51           HA       THR  51  -4.807   4.559 -14.673
  306    HB   THR  51           HB       THR  51  -3.265   2.734 -15.321
  307    HG1  THR  51           HG1      THR  51  -5.034   2.519 -16.489
  308   1HG2  THR  51          1HG2      THR  51  -2.862   1.509 -13.366
  309   2HG2  THR  51          2HG2      THR  51  -3.921   0.433 -14.277
  310   3HG2  THR  51          3HG2      THR  51  -4.576   1.408 -12.961
  311    H    SER  52           H        SER  52  -7.046   3.571 -14.702
  312    HA   SER  52           HA       SER  52  -7.982   2.731 -11.982
  313   1HB   SER  52          2HB       SER  52  -8.308   5.155 -12.323
  314   2HB   SER  52          1HB       SER  52  -9.185   4.832 -13.816
  315    HG   SER  52           HG       SER  52 -10.770   3.805 -12.621
  316    H    PHE  53           H        PHE  53 -10.167   1.703 -12.084
  317    HA   PHE  53           HA       PHE  53 -10.996   0.712 -14.767
  318   1HB   PHE  53          2HB       PHE  53 -10.942  -1.621 -13.838
  319   2HB   PHE  53          1HB       PHE  53  -9.343  -0.885 -13.944
  320    HD1  PHE  53           HD1      PHE  53  -8.542   0.428 -11.814
  321    HD2  PHE  53           HD2      PHE  53 -11.644  -2.542 -11.807
  322    HE1  PHE  53           HE1      PHE  53  -8.233   0.112  -9.375
  323    HE2  PHE  53           HE2      PHE  53 -11.333  -2.860  -9.367
  324    HZ   PHE  53           HZ       PHE  53  -9.627  -1.532  -8.150
  325    H    THR  54           H        THR  54 -13.049  -0.829 -14.289
  326    HA   THR  54           HA       THR  54 -14.617   0.210 -11.989
  327    HB   THR  54           HB       THR  54 -15.517   0.301 -14.881
  328    HG1  THR  54           HG1      THR  54 -14.546   2.141 -14.941
  329   1HG2  THR  54          1HG2      THR  54 -16.765   1.742 -12.554
  330   2HG2  THR  54          2HG2      THR  54 -17.197   0.068 -12.903
  331   3HG2  THR  54          3HG2      THR  54 -17.483   1.324 -14.109
  332    H    THR  55           H        THR  55 -16.450  -1.143 -11.462
  333    HA   THR  55           HA       THR  55 -16.073  -3.970 -12.059
  334    HB   THR  55           HB       THR  55 -18.288  -4.016 -10.708
  335    HG1  THR  55           HG1      THR  55 -19.020  -1.982 -11.069
  336   1HG2  THR  55          1HG2      THR  55 -16.587  -4.485  -9.287
  337   2HG2  THR  55          2HG2      THR  55 -16.851  -2.834  -8.727
  338   3HG2  THR  55          3HG2      THR  55 -15.585  -3.174  -9.905
  339    H    ASP  56           H        ASP  56 -18.875  -4.753 -12.255
  340    HA   ASP  56           HA       ASP  56 -19.956  -3.464 -14.689
  341   1HB   ASP  56          2HB       ASP  56 -17.955  -5.310 -15.006
  342   2HB   ASP  56          1HB       ASP  56 -19.391  -6.325 -15.123
  343    H    ALA  57           H        ALA  57 -21.363  -5.912 -15.507
  344    HA   ALA  57           HA       ALA  57 -23.679  -5.744 -13.860
  345   1HB   ALA  57          1HB       ALA  57 -24.154  -7.978 -15.117
  346   2HB   ALA  57          2HB       ALA  57 -22.614  -7.662 -15.917
  347   3HB   ALA  57          3HB       ALA  57 -23.943  -6.512 -16.074
  348    H    SER  58           H        SER  58 -21.145  -8.239 -14.003
  349    HA   SER  58           HA       SER  58 -22.260  -9.645 -11.683
  350   1HB   SER  58          2HB       SER  58 -20.575 -10.196 -13.859
  351   2HB   SER  58          1HB       SER  58 -19.529 -10.308 -12.447
  352    HG   SER  58           HG       SER  58 -21.601 -11.916 -13.262
  353    H    GLY  59           H        GLY  59 -20.823  -6.754 -11.851
  354   1HA   GLY  59          2HA       GLY  59 -19.449  -5.478 -10.440
  355   2HA   GLY  59          1HA       GLY  59 -20.103  -6.503  -9.163
  356    H    ALA  60           H        ALA  60 -17.945  -7.246 -11.905
  357    HA   ALA  60           HA       ALA  60 -15.955  -8.199  -9.885
  358   1HB   ALA  60          1HB       ALA  60 -17.316  -9.504 -12.132
  359   2HB   ALA  60          2HB       ALA  60 -16.494 -10.229 -10.750
  360   3HB   ALA  60          3HB       ALA  60 -15.566  -9.718 -12.161
  361    H    ALA  61           H        ALA  61 -14.020  -7.177 -10.081
  362    HA   ALA  61           HA       ALA  61 -13.382  -5.851 -12.693
  363   1HB   ALA  61          1HB       ALA  61 -11.822  -4.800 -10.583
  364   2HB   ALA  61          2HB       ALA  61 -13.445  -5.013  -9.927
  365   3HB   ALA  61          3HB       ALA  61 -13.198  -4.030 -11.371
  366    H    SER  62           H        SER  62 -12.373  -7.915 -13.413
  367    HA   SER  62           HA       SER  62  -9.784  -8.530 -12.021
  368   1HB   SER  62          2HB       SER  62 -10.050 -10.741 -13.008
  369   2HB   SER  62          1HB       SER  62 -11.559 -10.305 -12.213
  370    HG   SER  62           HG       SER  62 -11.942  -9.371 -14.517
  371    H    PHE  63           H        PHE  63  -7.950  -7.927 -13.128
  372    HA   PHE  63           HA       PHE  63  -7.914  -8.004 -16.078
  373   1HB   PHE  63          2HB       PHE  63  -7.220  -5.554 -16.104
  374   2HB   PHE  63          1HB       PHE  63  -8.911  -5.854 -15.709
  375    HD1  PHE  63           HD1      PHE  63  -9.528  -6.045 -13.202
  376    HD2  PHE  63           HD2      PHE  63  -5.852  -4.339 -14.627
  377    HE1  PHE  63           HE1      PHE  63  -9.231  -4.877 -11.035
  378    HE2  PHE  63           HE2      PHE  63  -5.554  -3.170 -12.459
  379    HZ   PHE  63           HZ       PHE  63  -7.244  -3.441 -10.663
  380    H    SER  64           H        SER  64  -5.663  -7.135 -16.833
  381    HA   SER  64           HA       SER  64  -3.611  -8.385 -15.088
  382   1HB   SER  64          2HB       SER  64  -2.291  -7.896 -17.307
  383   2HB   SER  64          1HB       SER  64  -3.510  -9.167 -17.297
  384    HG   SER  64           HG       SER  64  -4.605  -8.036 -18.681
  385    H    PHE  65           H        PHE  65  -1.683  -7.252 -14.523
  386    HA   PHE  65           HA       PHE  65  -1.637  -4.305 -14.973
  387   1HB   PHE  65          2HB       PHE  65  -2.828  -4.905 -12.847
  388   2HB   PHE  65          1HB       PHE  65  -1.365  -5.719 -12.301
  389    HD1  PHE  65           HD1      PHE  65  -2.611  -2.415 -13.528
  390    HD2  PHE  65           HD2      PHE  65   0.323  -4.519 -11.203
  391    HE1  PHE  65           HE1      PHE  65  -1.701  -0.257 -12.718
  392    HE2  PHE  65           HE2      PHE  65   1.230  -2.361 -10.396
  393    HZ   PHE  65           HZ       PHE  65   0.219  -0.236 -11.152
  394    H    VAL  66           H        VAL  66   0.596  -3.506 -13.880
  395    HA   VAL  66           HA       VAL  66   2.714  -5.578 -14.340
  396    HB   VAL  66           HB       VAL  66   2.959  -2.716 -15.262
  397   1HG1  VAL  66          1HG1      VAL  66   4.760  -3.517 -16.535
  398   2HG1  VAL  66          2HG1      VAL  66   4.162  -5.177 -16.509
  399   3HG1  VAL  66          3HG1      VAL  66   4.882  -4.476 -15.059
  400   1HG2  VAL  66          1HG2      VAL  66   1.115  -3.252 -16.566
  401   2HG2  VAL  66          2HG2      VAL  66   1.459  -4.981 -16.524
  402   3HG2  VAL  66          3HG2      VAL  66   2.399  -3.921 -17.573
  403    H    VAL  67           H        VAL  67   4.770  -5.018 -13.257
  404    HA   VAL  67           HA       VAL  67   4.459  -2.957 -11.099
  405    HB   VAL  67           HB       VAL  67   5.493  -4.609  -9.564
  406   1HG1  VAL  67          1HG1      VAL  67   3.535  -6.340  -9.774
  407   2HG1  VAL  67          2HG1      VAL  67   2.963  -5.269 -11.055
  408   3HG1  VAL  67          3HG1      VAL  67   3.156  -4.655  -9.412
  409   1HG2  VAL  67          1HG2      VAL  67   5.035  -6.917 -11.296
  410   2HG2  VAL  67          2HG2      VAL  67   6.449  -6.515 -10.322
  411   3HG2  VAL  67          3HG2      VAL  67   6.274  -5.842 -11.944
  412    H    ARG  68           H        ARG  68   6.555  -2.227 -10.214
  413    HA   ARG  68           HA       ARG  68   8.889  -2.723 -12.023
  414   1HB   ARG  68          2HB       ARG  68   7.427  -0.213 -11.317
  415   2HB   ARG  68          1HB       ARG  68   9.180  -0.112 -11.497
  416   1HG   ARG  68          2HG       ARG  68   7.631  -1.570 -13.601
  417   2HG   ARG  68          1HG       ARG  68   7.571   0.193 -13.595
  418   1HD   ARG  68          2HD       ARG  68  10.209  -0.041 -13.333
  419   2HD   ARG  68          1HD       ARG  68   9.907  -1.613 -14.102
  420    HE   ARG  68           HE       ARG  68   8.793  -0.395 -15.958
  421   1HH1  ARG  68          1HH2      ARG  68   8.386   2.185 -14.399
  422   2HH1  ARG  68          2HH2      ARG  68   9.588   3.207 -15.116
  423   1HH2  ARG  68          1HH1      ARG  68  11.323   0.585 -16.580
  424   2HH2  ARG  68          2HH1      ARG  68  11.250   2.300 -16.351
  425    H    LYS  69           H        LYS  69  10.835  -2.906 -10.891
  426    HA   LYS  69           HA       LYS  69  10.742  -3.089  -7.981
  427   1HB   LYS  69          2HB       LYS  69  12.093  -4.435  -9.740
  428   2HB   LYS  69          1HB       LYS  69  13.201  -3.064  -9.731
  429   1HG   LYS  69          2HG       LYS  69  12.767  -3.552  -7.032
  430   2HG   LYS  69          1HG       LYS  69  12.844  -5.169  -7.736
  431   1HD   LYS  69          2HD       LYS  69  14.885  -3.243  -8.700
  432   2HD   LYS  69          1HD       LYS  69  15.047  -3.760  -7.022
  433   1HE   LYS  69          2HE       LYS  69  16.297  -5.349  -8.339
  434   2HE   LYS  69          1HE       LYS  69  14.784  -6.167  -7.897
  435   1HZ   LYS  69          1HZ       LYS  69  15.550  -6.033 -10.390
  436   2HZ   LYS  69          2HZ       LYS  69  14.814  -4.503 -10.308
  437   3HZ   LYS  69          3HZ       LYS  69  13.912  -5.903  -9.972
  438    H    SER  70           H        SER  70  12.314  -0.876 -10.313
  439    HA   SER  70           HA       SER  70  12.633   1.087  -8.066
  440   1HB   SER  70          2HB       SER  70  14.841   1.438  -8.699
  441   2HB   SER  70          1HB       SER  70  14.670  -0.269  -9.096
  442    HG   SER  70           HG       SER  70  14.461   1.975 -10.827
  443    H    TYR  71           H        TYR  71  12.254   3.270  -8.640
  444    HA   TYR  71           HA       TYR  71  11.777   4.036 -11.435
  445   1HB   TYR  71          2HB       TYR  71   9.383   4.521 -11.061
  446   2HB   TYR  71          1HB       TYR  71   9.723   2.811 -10.799
  447    HD1  TYR  71           HD1      TYR  71   9.535   6.064  -8.945
  448    HD2  TYR  71           HD2      TYR  71   9.074   1.796  -8.791
  449    HE1  TYR  71           HE1      TYR  71   8.663   6.244  -6.630
  450    HE2  TYR  71           HE2      TYR  71   8.200   1.974  -6.475
  451    HH   TYR  71           HH       TYR  71   7.175   4.865  -5.115
  452    H    THR  72           H        THR  72  11.452   6.358 -11.631
  453    HA   THR  72           HA       THR  72  12.826   7.930  -9.640
  454    HB   THR  72           HB       THR  72  10.996   9.059 -11.741
  455    HG1  THR  72           HG1      THR  72  11.975   7.973 -13.221
  456   1HG2  THR  72          1HG2      THR  72  13.751   9.708 -10.675
  457   2HG2  THR  72          2HG2      THR  72  12.279  10.661 -10.496
  458   3HG2  THR  72          3HG2      THR  72  13.044  10.511 -12.077
  459    H    GLY  73           H        GLY  73  11.812   8.126  -7.638
  460   1HA   GLY  73          2HA       GLY  73   9.142   8.029  -6.953
  461   2HA   GLY  73          1HA       GLY  73  10.276   9.097  -6.124
  462    H    SER  74           H        SER  74   7.408   9.528  -6.866
  463    HA   SER  74           HA       SER  74   7.664  12.274  -7.787
  464   1HB   SER  74          2HB       SER  74   6.587  11.954  -9.953
  465   2HB   SER  74          1HB       SER  74   8.012  10.924  -9.867
  466    HG   SER  74           HG       SER  74   6.762   9.188  -9.718
  467    H    THR  75           H        THR  75   6.107  13.197  -6.506
  468    HA   THR  75           HA       THR  75   3.956  11.842  -5.253
  469    HB   THR  75           HB       THR  75   3.167  14.147  -4.812
  470    HG1  THR  75           HG1      THR  75   3.862  15.788  -5.986
  471   1HG2  THR  75          1HG2      THR  75   6.036  13.377  -4.586
  472   2HG2  THR  75          2HG2      THR  75   4.854  13.693  -3.316
  473   3HG2  THR  75          3HG2      THR  75   5.600  15.037  -4.182
  474    HA   PRO  76           HA       PRO  76   0.890  11.618  -8.364
  475   1HB   PRO  76          2HB       PRO  76  -1.383  11.843  -6.872
  476   2HB   PRO  76          1HB       PRO  76  -0.356  10.398  -6.852
  477   1HG   PRO  76          2HG       PRO  76  -0.583  12.581  -4.859
  478   2HG   PRO  76          1HG       PRO  76  -0.247  10.860  -4.621
  479   1HD   PRO  76          2HD       PRO  76   1.654  12.883  -4.571
  480   2HD   PRO  76          1HD       PRO  76   1.997  11.157  -4.821
  481    H    GLU  77           H        GLU  77   1.593  14.467  -6.809
  482    HA   GLU  77           HA       GLU  77  -0.642  16.009  -8.017
  483   1HB   GLU  77          2HB       GLU  77  -0.180  16.464  -5.700
  484   2HB   GLU  77          1HB       GLU  77   1.547  16.622  -6.022
  485   1HG   GLU  77          2HG       GLU  77   1.036  18.583  -7.500
  486   2HG   GLU  77          1HG       GLU  77  -0.650  18.468  -6.993
  487    H    GLY  78           H        GLY  78   2.805  15.427  -8.328
  488   1HA   GLY  78          2HA       GLY  78   3.637  15.869 -10.692
  489   2HA   GLY  78          1HA       GLY  78   2.893  17.460 -10.523
  490    H    THR  79           H        THR  79   5.227  15.386  -8.765
  491    HA   THR  79           HA       THR  79   7.144  17.632  -8.684
  492    HB   THR  79           HB       THR  79   5.865  16.417  -6.216
  493    HG1  THR  79           HG1      THR  79   4.621  18.081  -6.337
  494   1HG2  THR  79          1HG2      THR  79   8.319  18.039  -6.652
  495   2HG2  THR  79          2HG2      THR  79   7.968  16.842  -5.405
  496   3HG2  THR  79          3HG2      THR  79   7.308  18.472  -5.273
  497    HA   PRO  80           HA       PRO  80   9.202  13.595  -8.998
  498   1HB   PRO  80          2HB       PRO  80  11.292  14.520 -10.496
  499   2HB   PRO  80          1HB       PRO  80   9.729  14.058 -11.199
  500   1HG   PRO  80          2HG       PRO  80  10.803  16.766 -10.593
  501   2HG   PRO  80          1HG       PRO  80   9.807  16.223 -11.953
  502   1HD   PRO  80          2HD       PRO  80   8.824  17.588  -9.785
  503   2HD   PRO  80          1HD       PRO  80   7.853  16.494 -10.796
  504    H    VAL  81           H        VAL  81  10.144  13.213  -7.005
  505    HA   VAL  81           HA       VAL  81  11.924  15.176  -5.743
  506    HB   VAL  81           HB       VAL  81  11.290  12.326  -4.948
  507   1HG1  VAL  81          1HG1      VAL  81  11.768  13.100  -2.709
  508   2HG1  VAL  81          2HG1      VAL  81  11.901  14.770  -3.263
  509   3HG1  VAL  81          3HG1      VAL  81  13.115  13.582  -3.741
  510   1HG2  VAL  81          1HG2      VAL  81   9.143  12.945  -4.662
  511   2HG2  VAL  81          2HG2      VAL  81   9.511  14.563  -5.262
  512   3HG2  VAL  81          3HG2      VAL  81   9.676  14.201  -3.544
  513    H    GLY  82           H        GLY  82  12.392  11.690  -6.347
  514   1HA   GLY  82          2HA       GLY  82  14.866  12.092  -7.809
  515   2HA   GLY  82          1HA       GLY  82  15.162  11.600  -6.143
  516    H    SER  83           H        SER  83  16.005   9.565  -6.797
  517    HA   SER  83           HA       SER  83  14.303   7.726  -8.361
  518   1HB   SER  83          2HB       SER  83  17.071   7.825  -7.239
  519   2HB   SER  83          1HB       SER  83  16.392   6.242  -7.608
  520    HG   SER  83           HG       SER  83  16.258   6.781  -9.705
  521    H    VAL  84           H        VAL  84  13.619   5.631  -7.469
  522    HA   VAL  84           HA       VAL  84  13.621   5.414  -4.495
  523    HB   VAL  84           HB       VAL  84  11.193   5.451  -6.309
  524   1HG1  VAL  84          1HG1      VAL  84   9.891   4.670  -4.554
  525   2HG1  VAL  84          2HG1      VAL  84  11.025   5.232  -3.326
  526   3HG1  VAL  84          3HG1      VAL  84  11.378   3.772  -4.250
  527   1HG2  VAL  84          1HG2      VAL  84  11.933   7.683  -5.774
  528   2HG2  VAL  84          2HG2      VAL  84  12.180   7.252  -4.082
  529   3HG2  VAL  84          3HG2      VAL  84  10.547   7.331  -4.743
  530    H    ASP  85           H        ASP  85  14.547   3.411  -4.257
  531    HA   ASP  85           HA       ASP  85  13.749   1.229  -6.145
  532   1HB   ASP  85          2HB       ASP  85  16.126   1.929  -4.464
  533   2HB   ASP  85          1HB       ASP  85  15.807   0.216  -4.740
  534    H    CYS  86           H        CYS  86  11.879   0.295  -5.240
  535    HA   CYS  86           HA       CYS  86  11.757  -0.073  -2.304
  536   1HB   CYS  86          2HB       CYS  86   9.465  -0.210  -2.635
  537   2HB   CYS  86          1HB       CYS  86   9.912   0.725  -4.054
  538    H    ALA  87           H        ALA  87  13.604  -1.668  -4.151
  539    HA   ALA  87           HA       ALA  87  12.607  -4.375  -4.285
  540   1HB   ALA  87          1HB       ALA  87  14.573  -4.614  -5.399
  541   2HB   ALA  87          2HB       ALA  87  15.500  -4.065  -4.003
  542   3HB   ALA  87          3HB       ALA  87  14.821  -2.889  -5.130
  543    H    THR  88           H        THR  88  14.487  -2.544  -1.904
  544    HA   THR  88           HA       THR  88  14.277  -4.859  -0.007
  545    HB   THR  88           HB       THR  88  16.565  -4.322  -0.576
  546    HG1  THR  88           HG1      THR  88  17.319  -3.684   1.448
  547   1HG2  THR  88          1HG2      THR  88  15.532  -1.536  -0.369
  548   2HG2  THR  88          2HG2      THR  88  16.668  -2.232  -1.526
  549   3HG2  THR  88          3HG2      THR  88  17.211  -1.809   0.098
  550    H    ALA  89           H        ALA  89  13.002  -1.841  -0.719
  551    HA   ALA  89           HA       ALA  89  12.704  -0.891   2.056
  552   1HB   ALA  89          1HB       ALA  89  13.108   0.485  -0.091
  553   2HB   ALA  89          2HB       ALA  89  11.856   1.068   1.005
  554   3HB   ALA  89          3HB       ALA  89  11.408   0.181  -0.453
  555    H    ALA  90           H        ALA  90   9.963   0.177   1.167
  556    HA   ALA  90           HA       ALA  90   8.419  -2.338   1.708
  557   1HB   ALA  90          1HB       ALA  90   7.965  -1.192   3.610
  558   2HB   ALA  90          2HB       ALA  90   6.879  -0.249   2.591
  559   3HB   ALA  90          3HB       ALA  90   8.510   0.336   2.921
  560    H    CYS  91           H        CYS  91   7.644  -2.800  -0.356
  561    HA   CYS  91           HA       CYS  91   6.466  -0.584  -1.946
  562   1HB   CYS  91          2HB       CYS  91   8.013  -2.857  -2.496
  563   2HB   CYS  91          1HB       CYS  91   6.405  -3.273  -3.082
  564    H    ASN  92           H        ASN  92   4.257  -0.310  -1.901
  565    HA   ASN  92           HA       ASN  92   2.574  -2.680  -1.143
  566   1HB   ASN  92          2HB       ASN  92   1.164  -0.911   0.054
  567   2HB   ASN  92          1HB       ASN  92   2.736  -1.254   0.774
  568   1HD2  ASN  92          1HD2      ASN  92   3.127   0.848   1.663
  569   2HD2  ASN  92          2HD2      ASN  92   3.317   2.233   0.700
  570    H    LEU  93           H        LEU  93   0.737  -2.943  -2.386
  571    HA   LEU  93           HA       LEU  93   0.155  -0.845  -4.459
  572   1HB   LEU  93          2HB       LEU  93   1.069  -2.797  -5.505
  573   2HB   LEU  93          1HB       LEU  93   0.137  -3.878  -4.471
  574    HG   LEU  93           HG       LEU  93  -1.931  -2.660  -5.576
  575   1HD1  LEU  93          1HD1      LEU  93  -0.578  -0.992  -6.785
  576   2HD1  LEU  93          2HD1      LEU  93  -1.460  -2.020  -7.914
  577   3HD1  LEU  93          3HD1      LEU  93   0.261  -2.288  -7.639
  578   1HD2  LEU  93          1HD2      LEU  93  -1.562  -4.329  -7.597
  579   2HD2  LEU  93          2HD2      LEU  93  -1.804  -4.950  -5.964
  580   3HD2  LEU  93          3HD2      LEU  93  -0.177  -4.849  -6.638
  581    H    GLY  94           H        GLY  94  -1.717   0.183  -3.733
  582   1HA   GLY  94          2HA       GLY  94  -3.820  -1.576  -2.523
  583   2HA   GLY  94          1HA       GLY  94  -3.624   0.125  -2.118
  584    H    ALA  95           H        ALA  95  -6.073  -0.918  -2.966
  585    HA   ALA  95           HA       ALA  95  -6.439   0.596  -5.519
  586   1HB   ALA  95          1HB       ALA  95  -7.493  -1.244  -6.559
  587   2HB   ALA  95          2HB       ALA  95  -7.753  -2.072  -5.023
  588   3HB   ALA  95          3HB       ALA  95  -6.132  -1.987  -5.717
  589    H    GLY  96           H        GLY  96  -8.690   1.302  -5.799
  590   1HA   GLY  96          2HA       GLY  96 -11.001   1.401  -4.946
  591   2HA   GLY  96          1HA       GLY  96 -10.362   1.075  -3.335
  592    H    ASN  97           H        ASN  97 -11.860   3.171  -3.190
  593    HA   ASN  97           HA       ASN  97 -10.043   5.532  -3.414
  594   1HB   ASN  97          2HB       ASN  97 -11.997   6.835  -4.024
  595   2HB   ASN  97          1HB       ASN  97 -11.946   5.411  -5.064
  596   1HD2  ASN  97          1HD2      ASN  97 -13.734   6.991  -2.486
  597   2HD2  ASN  97          2HD2      ASN  97 -15.009   5.874  -2.430
  598    H    SER  98           H        SER  98 -11.917   7.260  -2.044
  599    HA   SER  98           HA       SER  98 -11.455   6.325   0.724
  600   1HB   SER  98          2HB       SER  98 -11.905   8.660   1.262
  601   2HB   SER  98          1HB       SER  98 -10.802   8.594  -0.110
  602    HG   SER  98           HG       SER  98 -12.268   9.560  -1.253
  603    H    GLY  99           H        GLY  99 -13.279   4.630   0.197
  604   1HA   GLY  99          2HA       GLY  99 -15.630   5.349   1.637
  605   2HA   GLY  99          1HA       GLY  99 -15.993   5.426  -0.088
  606    H    LEU 100           H        LEU 100 -14.754   3.351  -1.211
  607    HA   LEU 100           HA       LEU 100 -16.238   1.037  -0.240
  608   1HB   LEU 100          2HB       LEU 100 -14.227   1.594  -2.432
  609   2HB   LEU 100          1HB       LEU 100 -14.897  -0.018  -2.174
  610    HG   LEU 100           HG       LEU 100 -16.217   1.157  -3.860
  611   1HD1  LEU 100          1HD1      LEU 100 -17.205  -0.117  -1.629
  612   2HD1  LEU 100          2HD1      LEU 100 -18.173   0.357  -3.025
  613   3HD1  LEU 100          3HD1      LEU 100 -18.096   1.404  -1.607
  614   1HD2  LEU 100          1HD2      LEU 100 -16.896   3.190  -1.729
  615   2HD2  LEU 100          2HD2      LEU 100 -17.236   3.270  -3.456
  616   3HD2  LEU 100          3HD2      LEU 100 -15.582   3.444  -2.877
  617    H    ASP 101           H        ASP 101 -12.926   2.175  -0.130
  618    HA   ASP 101           HA       ASP 101 -11.017   1.295   0.963
  619   1HB   ASP 101          2HB       ASP 101 -13.429   0.678   2.646
  620   2HB   ASP 101          1HB       ASP 101 -11.840   0.128   3.176
  621    H    LEU 102           H        LEU 102 -10.695  -0.244  -0.891
  622    HA   LEU 102           HA       LEU 102 -11.711  -2.965  -0.709
  623   1HB   LEU 102          2HB       LEU 102  -9.398  -1.810  -2.291
  624   2HB   LEU 102          1HB       LEU 102 -10.292  -3.284  -2.661
  625    HG   LEU 102           HG       LEU 102 -11.325  -0.441  -2.730
  626   1HD1  LEU 102          1HD1      LEU 102 -10.750  -0.653  -4.896
  627   2HD1  LEU 102          2HD1      LEU 102 -12.003  -1.886  -5.037
  628   3HD1  LEU 102          3HD1      LEU 102 -10.341  -2.355  -4.678
  629   1HD2  LEU 102          1HD2      LEU 102 -13.456  -1.748  -3.543
  630   2HD2  LEU 102          2HD2      LEU 102 -13.159  -1.575  -1.813
  631   3HD2  LEU 102          3HD2      LEU 102 -12.759  -3.086  -2.628
  632    H    GLY 103           H        GLY 103  -8.304  -1.895  -0.743
  633   1HA   GLY 103          2HA       GLY 103  -7.402  -2.753   1.712
  634   2HA   GLY 103          1HA       GLY 103  -7.518  -4.252   0.788
  635    H    HIS 104           H        HIS 104  -5.060  -3.834   1.500
  636    HA   HIS 104           HA       HIS 104  -3.696  -2.719  -0.923
  637   1HB   HIS 104          2HB       HIS 104  -3.371  -2.137   1.991
  638   2HB   HIS 104          1HB       HIS 104  -1.918  -2.148   0.994
  639    HD1  HIS 104           HD1      HIS 104  -1.394   0.161   0.251
  640    HD2  HIS 104           HD2      HIS 104  -5.506  -0.520   0.320
  641    HE1  HIS 104           HE1      HIS 104  -2.488   2.290  -0.581
  642    H    VAL 105           H        VAL 105  -2.478  -4.330  -1.825
  643    HA   VAL 105           HA       VAL 105  -1.835  -6.757  -0.279
  644    HB   VAL 105           HB       VAL 105  -1.370  -5.947  -3.166
  645   1HG1  VAL 105          1HG1      VAL 105   0.075  -7.746  -2.820
  646   2HG1  VAL 105          2HG1      VAL 105  -1.402  -8.565  -3.327
  647   3HG1  VAL 105          3HG1      VAL 105  -0.978  -8.491  -1.617
  648   1HG2  VAL 105          1HG2      VAL 105  -3.747  -6.743  -1.706
  649   2HG2  VAL 105          2HG2      VAL 105  -3.360  -7.935  -2.948
  650   3HG2  VAL 105          3HG2      VAL 105  -3.597  -6.243  -3.392
  651    H    ALA 106           H        ALA 106   0.022  -6.590   0.963
  652    HA   ALA 106           HA       ALA 106   2.175  -4.765   0.433
  653   1HB   ALA 106          1HB       ALA 106   3.015  -5.659   2.391
  654   2HB   ALA 106          2HB       ALA 106   2.621  -7.313   1.920
  655   3HB   ALA 106          3HB       ALA 106   1.357  -6.241   2.523
  656    H    LEU 107           H        LEU 107   3.588  -4.941  -1.269
  657    HA   LEU 107           HA       LEU 107   3.938  -7.545  -2.626
  658   1HB   LEU 107          2HB       LEU 107   5.090  -4.801  -3.199
  659   2HB   LEU 107          1HB       LEU 107   5.041  -6.169  -4.312
  660    HG   LEU 107           HG       LEU 107   2.574  -4.894  -3.098
  661   1HD1  LEU 107          1HD1      LEU 107   2.765  -4.487  -5.916
  662   2HD1  LEU 107          2HD1      LEU 107   4.281  -3.947  -5.196
  663   3HD1  LEU 107          3HD1      LEU 107   2.751  -3.268  -4.642
  664   1HD2  LEU 107          1HD2      LEU 107   1.525  -6.692  -3.968
  665   2HD2  LEU 107          2HD2      LEU 107   3.069  -7.332  -4.532
  666   3HD2  LEU 107          3HD2      LEU 107   2.128  -6.260  -5.569
  667    H    THR 108           H        THR 108   6.094  -8.392  -3.061
  668    HA   THR 108           HA       THR 108   8.124  -7.630  -0.987
  669    HB   THR 108           HB       THR 108   7.734 -10.378  -2.181
  670    HG1  THR 108           HG1      THR 108   6.593 -10.577   0.011
  671   1HG2  THR 108          1HG2      THR 108   9.453 -10.862  -0.822
  672   2HG2  THR 108          2HG2      THR 108   8.490 -10.351   0.565
  673   3HG2  THR 108          3HG2      THR 108   9.505  -9.184  -0.280
  674    H    PHE 109           H        PHE 109  10.389  -8.175  -1.699
  675    HA   PHE 109           HA       PHE 109  10.766  -8.453  -4.633
  676   1HB   PHE 109          2HB       PHE 109  11.123  -6.018  -2.974
  677   2HB   PHE 109          1HB       PHE 109  12.430  -6.364  -4.107
  678    HD1  PHE 109           HD1      PHE 109  11.971  -6.541  -6.542
  679    HD2  PHE 109           HD2      PHE 109   8.929  -5.366  -3.747
  680    HE1  PHE 109           HE1      PHE 109  10.588  -5.680  -8.412
  681    HE2  PHE 109           HE2      PHE 109   7.543  -4.507  -5.617
  682    HZ   PHE 109           HZ       PHE 109   8.373  -4.666  -7.951
  683    H    GLY 110           H        GLY 110  13.256  -8.453  -5.063
  684   1HA   GLY 110          2HA       GLY 110  14.852  -9.386  -2.760
  685   2HA   GLY 110          1HA       GLY 110  14.583 -10.562  -4.048
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1 -17.957  -6.466   1.767
    2   2H    ALA   1          2H        ALA   1 -16.825  -7.575   1.159
    3   3H    ALA   1          3H        ALA   1 -18.141  -8.125   2.081
    4    HA   ALA   1           HA       ALA   1 -19.193  -8.499   0.153
    5   1HB   ALA   1          1HB       ALA   1 -19.550  -5.864   1.066
    6   2HB   ALA   1          2HB       ALA   1 -20.622  -6.754  -0.013
    7   3HB   ALA   1          3HB       ALA   1 -19.362  -5.719  -0.681
    8    HA   PRO   2           HA       PRO   2 -16.553  -6.479  -3.269
    9   1HB   PRO   2          2HB       PRO   2 -14.571  -4.752  -2.549
   10   2HB   PRO   2          1HB       PRO   2 -16.242  -4.230  -2.866
   11   1HG   PRO   2          2HG       PRO   2 -14.850  -4.655  -0.273
   12   2HG   PRO   2          1HG       PRO   2 -16.061  -3.446  -0.723
   13   1HD   PRO   2          2HD       PRO   2 -16.597  -5.720   0.738
   14   2HD   PRO   2          1HD       PRO   2 -17.803  -4.823  -0.208
   15    H    ALA   3           H        ALA   3 -14.120  -6.745  -3.967
   16    HA   ALA   3           HA       ALA   3 -12.482  -8.284  -2.050
   17   1HB   ALA   3          1HB       ALA   3 -14.133  -9.887  -2.951
   18   2HB   ALA   3          2HB       ALA   3 -12.506 -10.282  -3.509
   19   3HB   ALA   3          3HB       ALA   3 -13.636  -9.470  -4.589
   20    H    PHE   4           H        PHE   4 -10.338  -7.991  -2.528
   21    HA   PHE   4           HA       PHE   4  -9.511  -7.311  -5.304
   22   1HB   PHE   4          2HB       PHE   4  -9.990  -5.161  -4.358
   23   2HB   PHE   4          1HB       PHE   4  -9.240  -5.595  -2.823
   24    HD1  PHE   4           HD1      PHE   4  -7.795  -3.567  -2.966
   25    HD2  PHE   4           HD2      PHE   4  -7.636  -6.678  -5.922
   26    HE1  PHE   4           HE1      PHE   4  -5.632  -2.680  -3.785
   27    HE2  PHE   4           HE2      PHE   4  -5.472  -5.790  -6.740
   28    HZ   PHE   4           HZ       PHE   4  -4.470  -3.791  -5.671
   29    H    SER   5           H        SER   5  -8.202  -9.191  -5.406
   30    HA   SER   5           HA       SER   5  -5.876  -9.190  -3.521
   31   1HB   SER   5          2HB       SER   5  -6.910 -10.951  -2.531
   32   2HB   SER   5          1HB       SER   5  -8.036 -11.150  -3.869
   33    HG   SER   5           HG       SER   5  -6.837 -12.812  -4.338
   34    H    VAL   6           H        VAL   6  -4.008 -10.343  -4.374
   35    HA   VAL   6           HA       VAL   6  -4.038 -10.635  -7.362
   36    HB   VAL   6           HB       VAL   6  -2.852  -8.634  -6.268
   37   1HG1  VAL   6          1HG1      VAL   6  -1.313  -9.001  -4.661
   38   2HG1  VAL   6          2HG1      VAL   6  -0.454 -10.153  -5.682
   39   3HG1  VAL   6          3HG1      VAL   6  -1.791 -10.699  -4.670
   40   1HG2  VAL   6          1HG2      VAL   6  -2.344  -9.526  -8.559
   41   2HG2  VAL   6          2HG2      VAL   6  -1.098 -10.545  -7.841
   42   3HG2  VAL   6          3HG2      VAL   6  -0.949  -8.789  -7.774
   43    H    SER   7           H        SER   7  -2.514 -12.322  -8.162
   44    HA   SER   7           HA       SER   7  -2.504 -14.681  -6.477
   45   1HB   SER   7          2HB       SER   7  -1.609 -13.891  -9.203
   46   2HB   SER   7          1HB       SER   7  -0.952 -15.378  -8.537
   47    HG   SER   7           HG       SER   7  -3.251 -15.854  -8.036
   48    HA   PRO   8           HA       PRO   8   2.184 -14.211  -6.117
   49   1HB   PRO   8          2HB       PRO   8   3.538 -12.349  -7.576
   50   2HB   PRO   8          1HB       PRO   8   3.151 -13.964  -8.206
   51   1HG   PRO   8          2HG       PRO   8   1.818 -11.358  -8.737
   52   2HG   PRO   8          1HG       PRO   8   2.128 -12.713  -9.833
   53   1HD   PRO   8          2HD       PRO   8  -0.309 -12.208  -8.673
   54   2HD   PRO   8          1HD       PRO   8   0.231 -13.810  -9.220
   55    H    ALA   9           H        ALA   9   1.681 -13.264  -4.057
   56    HA   ALA   9           HA       ALA   9   1.638 -10.281  -3.913
   57   1HB   ALA   9          1HB       ALA   9   0.950 -10.980  -1.479
   58   2HB   ALA   9          2HB       ALA   9   0.723 -12.573  -2.198
   59   3HB   ALA   9          3HB       ALA   9  -0.205 -11.198  -2.793
   60    H    SER  10           H        SER  10   3.815 -12.818  -3.626
   61    HA   SER  10           HA       SER  10   5.654 -11.128  -1.991
   62   1HB   SER  10          2HB       SER  10   4.370 -13.626  -1.278
   63   2HB   SER  10          1HB       SER  10   6.122 -13.808  -1.271
   64    HG   SER  10           HG       SER  10   4.999 -11.515  -0.124
   65    H    GLY  11           H        GLY  11   7.599 -10.967  -3.054
   66   1HA   GLY  11          2HA       GLY  11   9.520 -11.790  -4.212
   67   2HA   GLY  11          1HA       GLY  11   8.642 -13.281  -4.559
   68    H    LEU  12           H        LEU  12   8.890  -9.865  -5.476
   69    HA   LEU  12           HA       LEU  12   7.765 -10.615  -8.157
   70   1HB   LEU  12          2HB       LEU  12   7.480  -7.985  -6.672
   71   2HB   LEU  12          1HB       LEU  12   6.640  -8.463  -8.150
   72    HG   LEU  12           HG       LEU  12   6.381  -9.885  -5.482
   73   1HD1  LEU  12          1HD1      LEU  12   4.255  -8.827  -5.232
   74   2HD1  LEU  12          2HD1      LEU  12   4.301  -8.187  -6.876
   75   3HD1  LEU  12          3HD1      LEU  12   5.384  -7.536  -5.646
   76   1HD2  LEU  12          1HD2      LEU  12   5.891 -10.798  -8.069
   77   2HD2  LEU  12          2HD2      LEU  12   4.305 -10.276  -7.503
   78   3HD2  LEU  12          3HD2      LEU  12   5.216 -11.478  -6.588
   79    H    SER  13           H        SER  13   8.602  -9.200  -9.941
   80    HA   SER  13           HA       SER  13  11.238  -7.946  -9.313
   81   1HB   SER  13          2HB       SER  13  10.593 -10.310 -10.849
   82   2HB   SER  13          1HB       SER  13  11.396  -9.117 -11.866
   83    HG   SER  13           HG       SER  13  12.284 -10.146  -9.367
   84    H    ASP  14           H        ASP  14  11.913  -6.331 -10.903
   85    HA   ASP  14           HA       ASP  14   9.853  -4.569 -11.786
   86   1HB   ASP  14          2HB       ASP  14  11.737  -3.433 -12.903
   87   2HB   ASP  14          1HB       ASP  14  12.217  -3.983 -11.297
   88    H    GLY  15           H        GLY  15   8.481  -4.868 -13.498
   89   1HA   GLY  15          2HA       GLY  15   8.164  -5.105 -15.905
   90   2HA   GLY  15          1HA       GLY  15   9.538  -6.202 -15.929
   91    H    GLN  16           H        GLN  16   8.793  -7.789 -13.682
   92    HA   GLN  16           HA       GLN  16   7.261  -9.821 -14.833
   93   1HB   GLN  16          2HB       GLN  16   8.648  -9.779 -12.692
   94   2HB   GLN  16          1HB       GLN  16   7.239  -9.068 -11.902
   95   1HG   GLN  16          2HG       GLN  16   5.880 -11.006 -12.484
   96   2HG   GLN  16          1HG       GLN  16   7.216 -11.705 -13.398
   97   1HE2  GLN  16          1HE2      GLN  16   5.686 -12.018 -10.486
   98   2HE2  GLN  16          2HE2      GLN  16   6.982 -12.561  -9.533
   99    H    SER  17           H        SER  17   5.089 -10.107 -15.195
  100    HA   SER  17           HA       SER  17   3.254  -7.899 -14.437
  101   1HB   SER  17          2HB       SER  17   1.938  -8.712 -16.227
  102   2HB   SER  17          1HB       SER  17   3.591  -8.978 -16.775
  103    HG   SER  17           HG       SER  17   2.101 -10.807 -16.971
  104    H    VAL  18           H        VAL  18   1.566  -8.208 -12.999
  105    HA   VAL  18           HA       VAL  18   1.410 -10.854 -11.627
  106    HB   VAL  18           HB       VAL  18   0.364  -9.387  -9.823
  107   1HG1  VAL  18          1HG1      VAL  18   2.769 -10.030  -9.816
  108   2HG1  VAL  18          2HG1      VAL  18   2.505  -8.432  -9.117
  109   3HG1  VAL  18          3HG1      VAL  18   3.137  -8.584 -10.756
  110   1HG2  VAL  18          1HG2      VAL  18   1.479  -7.088 -11.433
  111   2HG2  VAL  18          2HG2      VAL  18   0.381  -7.031 -10.054
  112   3HG2  VAL  18          3HG2      VAL  18  -0.199  -7.600 -11.620
  113    H    SER  19           H        SER  19  -0.889 -11.310 -10.790
  114    HA   SER  19           HA       SER  19  -2.884 -10.521 -12.886
  115   1HB   SER  19          2HB       SER  19  -3.887 -12.770 -12.278
  116   2HB   SER  19          1HB       SER  19  -2.292 -12.861 -13.017
  117    HG   SER  19           HG       SER  19  -1.411 -13.260 -11.055
  118    H    VAL  20           H        VAL  20  -4.482  -9.225 -12.063
  119    HA   VAL  20           HA       VAL  20  -5.025  -9.389  -9.124
  120    HB   VAL  20           HB       VAL  20  -5.106  -7.199 -11.194
  121   1HG1  VAL  20          1HG1      VAL  20  -6.286  -7.051  -8.400
  122   2HG1  VAL  20          2HG1      VAL  20  -7.243  -7.161  -9.878
  123   3HG1  VAL  20          3HG1      VAL  20  -6.228  -5.749  -9.590
  124   1HG2  VAL  20          1HG2      VAL  20  -4.052  -6.754  -8.478
  125   2HG2  VAL  20          2HG2      VAL  20  -3.328  -6.379 -10.041
  126   3HG2  VAL  20          3HG2      VAL  20  -3.207  -8.010  -9.384
  127    H    SER  21           H        SER  21  -7.204  -9.428  -8.448
  128    HA   SER  21           HA       SER  21  -9.296  -9.690 -10.560
  129   1HB   SER  21          2HB       SER  21  -9.409 -11.675  -8.381
  130   2HB   SER  21          1HB       SER  21  -9.666 -11.895 -10.109
  131    HG   SER  21           HG       SER  21  -7.619 -12.701  -8.847
  132    H    VAL  22           H        VAL  22 -11.156  -8.657  -9.925
  133    HA   VAL  22           HA       VAL  22 -11.457  -7.983  -7.020
  134    HB   VAL  22           HB       VAL  22 -12.401  -6.422  -9.442
  135   1HG1  VAL  22          1HG1      VAL  22 -12.645  -4.593  -7.821
  136   2HG1  VAL  22          2HG1      VAL  22 -12.046  -5.637  -6.531
  137   3HG1  VAL  22          3HG1      VAL  22 -13.591  -5.988  -7.305
  138   1HG2  VAL  22          1HG2      VAL  22 -10.458  -5.009  -9.156
  139   2HG2  VAL  22          2HG2      VAL  22  -9.891  -6.674  -9.295
  140   3HG2  VAL  22          3HG2      VAL  22  -9.965  -5.895  -7.713
  141    H    SER  23           H        SER  23 -13.466  -8.422  -6.109
  142    HA   SER  23           HA       SER  23 -15.775  -9.068  -7.857
  143   1HB   SER  23          2HB       SER  23 -15.932 -11.244  -6.381
  144   2HB   SER  23          1HB       SER  23 -14.856 -11.220  -7.774
  145    HG   SER  23           HG       SER  23 -14.296 -11.327  -5.082
  146    H    GLY  24           H        GLY  24 -17.746  -8.703  -6.778
  147   1HA   GLY  24          2HA       GLY  24 -18.936  -8.701  -4.551
  148   2HA   GLY  24          1HA       GLY  24 -17.528  -7.856  -3.921
  149    H    ALA  25           H        ALA  25 -17.005  -5.735  -5.220
  150    HA   ALA  25           HA       ALA  25 -19.132  -3.897  -4.935
  151   1HB   ALA  25          1HB       ALA  25 -17.599  -2.636  -6.708
  152   2HB   ALA  25          2HB       ALA  25 -16.526  -4.002  -6.416
  153   3HB   ALA  25          3HB       ALA  25 -17.005  -2.958  -5.081
  154    H    ALA  26           H        ALA  26 -19.556  -2.502  -7.282
  155    HA   ALA  26           HA       ALA  26 -20.221  -4.290  -9.504
  156   1HB   ALA  26          1HB       ALA  26 -22.280  -3.314  -7.524
  157   2HB   ALA  26          2HB       ALA  26 -21.997  -4.963  -8.084
  158   3HB   ALA  26          3HB       ALA  26 -22.729  -3.780  -9.166
  159    H    ALA  27           H        ALA  27 -21.305  -3.109 -11.273
  160    HA   ALA  27           HA       ALA  27 -20.207  -0.745 -12.099
  161   1HB   ALA  27          1HB       ALA  27 -23.131  -1.467 -12.420
  162   2HB   ALA  27          2HB       ALA  27 -21.826  -2.260 -13.297
  163   3HB   ALA  27          3HB       ALA  27 -22.140  -0.546 -13.549
  164    H    GLY  28           H        GLY  28 -20.261   1.353 -11.439
  165   1HA   GLY  28          2HA       GLY  28 -21.751   3.261 -10.754
  166   2HA   GLY  28          1HA       GLY  28 -22.410   2.163  -9.545
  167    H    GLU  29           H        GLU  29 -19.153   1.508  -9.855
  168    HA   GLU  29           HA       GLU  29 -18.359   3.523  -7.797
  169   1HB   GLU  29          2HB       GLU  29 -17.913   0.523  -7.663
  170   2HB   GLU  29          1HB       GLU  29 -17.459   1.703  -6.432
  171   1HG   GLU  29          2HG       GLU  29 -19.764   2.229  -5.973
  172   2HG   GLU  29          1HG       GLU  29 -20.310   1.284  -7.360
  173    H    THR  30           H        THR  30 -16.486   4.464  -8.508
  174    HA   THR  30           HA       THR  30 -14.778   2.952 -10.440
  175    HB   THR  30           HB       THR  30 -14.906   5.898  -9.716
  176    HG1  THR  30           HG1      THR  30 -16.323   6.088 -11.289
  177   1HG2  THR  30          1HG2      THR  30 -12.827   4.633 -10.886
  178   2HG2  THR  30          2HG2      THR  30 -13.298   6.284 -11.295
  179   3HG2  THR  30          3HG2      THR  30 -13.825   4.939 -12.308
  180    H    TYR  31           H        TYR  31 -12.720   2.347  -9.812
  181    HA   TYR  31           HA       TYR  31 -11.712   3.414  -7.193
  182   1HB   TYR  31          2HB       TYR  31 -11.133   0.729  -8.469
  183   2HB   TYR  31          1HB       TYR  31 -10.814   1.214  -6.805
  184    HD1  TYR  31           HD1      TYR  31 -13.588   0.687  -9.260
  185    HD2  TYR  31           HD2      TYR  31 -12.432   0.903  -5.131
  186    HE1  TYR  31           HE1      TYR  31 -15.843  -0.106  -8.587
  187    HE2  TYR  31           HE2      TYR  31 -14.678   0.115  -4.467
  188    HH   TYR  31           HH       TYR  31 -16.551  -1.071  -5.347
  189    H    TYR  32           H        TYR  32  -9.245   3.144  -7.057
  190    HA   TYR  32           HA       TYR  32  -7.930   3.657  -9.701
  191   1HB   TYR  32          2HB       TYR  32  -7.283   5.079  -7.106
  192   2HB   TYR  32          1HB       TYR  32  -6.821   5.547  -8.743
  193    HD1  TYR  32           HD1      TYR  32  -8.886   6.481  -6.175
  194    HD2  TYR  32           HD2      TYR  32  -9.099   5.573 -10.364
  195    HE1  TYR  32           HE1      TYR  32 -10.945   7.850  -6.369
  196    HE2  TYR  32           HE2      TYR  32 -11.155   6.941 -10.561
  197    HH   TYR  32           HH       TYR  32 -12.127   9.132  -8.279
  198    H    ILE  33           H        ILE  33  -6.785   1.693  -9.819
  199    HA   ILE  33           HA       ILE  33  -5.420   0.652  -7.406
  200    HB   ILE  33           HB       ILE  33  -6.734  -0.702  -9.131
  201   1HG1  ILE  33          2HG1      ILE  33  -3.994  -1.839  -9.133
  202   2HG1  ILE  33          1HG1      ILE  33  -4.623  -1.385  -7.550
  203   1HG2  ILE  33          1HG2      ILE  33  -5.823  -1.103 -11.254
  204   2HG2  ILE  33          2HG2      ILE  33  -4.219  -0.545 -10.778
  205   3HG2  ILE  33          3HG2      ILE  33  -5.520   0.619 -11.025
  206   1HD1  ILE  33          1HD1      ILE  33  -5.907  -3.257  -9.552
  207   2HD1  ILE  33          2HD1      ILE  33  -6.716  -2.678  -8.097
  208   3HD1  ILE  33          3HD1      ILE  33  -5.268  -3.675  -7.963
  209    H    ALA  34           H        ALA  34  -3.412   1.421  -6.932
  210    HA   ALA  34           HA       ALA  34  -1.444   1.738  -9.149
  211   1HB   ALA  34          1HB       ALA  34  -0.956   4.004  -8.526
  212   2HB   ALA  34          2HB       ALA  34  -1.940   3.878  -7.068
  213   3HB   ALA  34          3HB       ALA  34  -2.712   3.894  -8.653
  214    H    GLN  35           H        GLN  35   0.795   1.787  -8.327
  215    HA   GLN  35           HA       GLN  35   1.036   0.613  -5.573
  216   1HB   GLN  35          2HB       GLN  35   1.570  -0.978  -7.309
  217   2HB   GLN  35          1HB       GLN  35   2.580   0.201  -8.147
  218   1HG   GLN  35          2HG       GLN  35   3.683   0.156  -5.609
  219   2HG   GLN  35          1HG       GLN  35   3.235  -1.530  -5.869
  220   1HE2  GLN  35          1HE2      GLN  35   5.520   0.930  -6.723
  221   2HE2  GLN  35          2HE2      GLN  35   6.373   0.034  -7.885
  222    H    CYS  36           H        CYS  36   2.658   1.482  -4.211
  223    HA   CYS  36           HA       CYS  36   4.486   3.559  -5.293
  224   1HB   CYS  36          2HB       CYS  36   2.407   4.004  -3.125
  225   2HB   CYS  36          1HB       CYS  36   3.631   5.178  -3.604
  226    H    ALA  37           H        ALA  37   6.154   4.175  -3.668
  227    HA   ALA  37           HA       ALA  37   6.425   2.290  -1.354
  228   1HB   ALA  37          1HB       ALA  37   8.625   2.970  -3.328
  229   2HB   ALA  37          2HB       ALA  37   7.629   1.521  -3.455
  230   3HB   ALA  37          3HB       ALA  37   8.676   1.751  -2.055
  231    HA   PRO  38           HA       PRO  38   7.694   5.917   0.792
  232   1HB   PRO  38          2HB       PRO  38   9.422   4.885   2.632
  233   2HB   PRO  38          1HB       PRO  38   7.661   4.688   2.727
  234   1HG   PRO  38          2HG       PRO  38   9.727   2.774   1.756
  235   2HG   PRO  38          1HG       PRO  38   8.274   2.470   2.722
  236   1HD   PRO  38          2HD       PRO  38   8.417   1.965   0.045
  237   2HD   PRO  38          1HD       PRO  38   6.904   2.390   0.877
  238    H    VAL  39           H        VAL  39   9.604   7.286   1.295
  239    HA   VAL  39           HA       VAL  39  12.085   6.554  -0.210
  240    HB   VAL  39           HB       VAL  39  12.002   9.008  -0.987
  241   1HG1  VAL  39          1HG1      VAL  39   9.664   7.451  -2.048
  242   2HG1  VAL  39          2HG1      VAL  39  11.296   6.815  -2.248
  243   3HG1  VAL  39          3HG1      VAL  39  10.872   8.385  -2.932
  244   1HG2  VAL  39          1HG2      VAL  39   9.866   9.102   0.776
  245   2HG2  VAL  39          2HG2      VAL  39   9.072   8.986  -0.791
  246   3HG2  VAL  39          3HG2      VAL  39  10.204  10.298  -0.473
  247    H    GLY  40           H        GLY  40  13.917   8.077   0.435
  248   1HA   GLY  40          2HA       GLY  40  14.354   8.144   3.199
  249   2HA   GLY  40          1HA       GLY  40  15.181   9.213   2.065
  250    H    GLY  41           H        GLY  41  12.641  10.455   1.183
  251   1HA   GLY  41          2HA       GLY  41  12.462  12.446   3.322
  252   2HA   GLY  41          1HA       GLY  41  11.675  12.544   1.751
  253    H    GLN  42           H        GLN  42   9.879  10.845   1.452
  254    HA   GLN  42           HA       GLN  42   8.497  10.107   3.972
  255   1HB   GLN  42          2HB       GLN  42   7.983  12.471   2.465
  256   2HB   GLN  42          1HB       GLN  42   6.619  11.380   2.207
  257   1HG   GLN  42          2HG       GLN  42   7.742  12.141   4.918
  258   2HG   GLN  42          1HG       GLN  42   6.286  12.828   4.198
  259   1HE2  GLN  42          1HE2      GLN  42   7.531  10.130   5.989
  260   2HE2  GLN  42          2HE2      GLN  42   6.101   9.217   6.015
  261    H    ASP  43           H        ASP  43   7.300  10.514   0.642
  262    HA   ASP  43           HA       ASP  43   7.414   7.609   0.167
  263   1HB   ASP  43          2HB       ASP  43   5.418   8.037   1.601
  264   2HB   ASP  43          1HB       ASP  43   4.795   9.118   0.353
  265    H    ALA  44           H        ALA  44   6.486   7.092  -2.019
  266    HA   ALA  44           HA       ALA  44   6.293   9.358  -3.914
  267   1HB   ALA  44          1HB       ALA  44   8.721   8.320  -3.400
  268   2HB   ALA  44          2HB       ALA  44   8.265   8.860  -5.015
  269   3HB   ALA  44          3HB       ALA  44   8.178   7.148  -4.601
  270    H    CYS  45           H        CYS  45   5.541   8.526  -6.083
  271    HA   CYS  45           HA       CYS  45   4.222   5.846  -5.828
  272   1HB   CYS  45          2HB       CYS  45   3.193   8.560  -6.385
  273   2HB   CYS  45          1HB       CYS  45   2.548   7.284  -7.423
  274    H    ASN  46           H        ASN  46   3.724   4.841  -7.939
  275    HA   ASN  46           HA       ASN  46   5.819   5.484  -9.970
  276   1HB   ASN  46          2HB       ASN  46   5.654   3.237  -8.831
  277   2HB   ASN  46          1HB       ASN  46   4.082   3.026  -9.600
  278   1HD2  ASN  46          1HD2      ASN  46   5.078   1.134 -10.757
  279   2HD2  ASN  46          2HD2      ASN  46   6.046   1.415 -12.122
  280    HA   PRO  47           HA       PRO  47   2.263   6.967 -12.291
  281   1HB   PRO  47          2HB       PRO  47   3.715   8.228 -14.230
  282   2HB   PRO  47          1HB       PRO  47   3.415   8.940 -12.631
  283   1HG   PRO  47          2HG       PRO  47   5.860   7.627 -13.688
  284   2HG   PRO  47          1HG       PRO  47   5.699   8.978 -12.555
  285   1HD   PRO  47          2HD       PRO  47   6.269   6.367 -11.831
  286   2HD   PRO  47          1HD       PRO  47   5.593   7.599 -10.745
  287    H    ALA  48           H        ALA  48   5.046   5.164 -13.452
  288    HA   ALA  48           HA       ALA  48   4.033   4.498 -16.068
  289   1HB   ALA  48          1HB       ALA  48   5.811   2.741 -15.896
  290   2HB   ALA  48          2HB       ALA  48   6.000   3.150 -14.191
  291   3HB   ALA  48          3HB       ALA  48   6.388   4.342 -15.433
  292    H    THR  49           H        THR  49   2.879   3.647 -13.034
  293    HA   THR  49           HA       THR  49   1.570   1.197 -14.143
  294    HB   THR  49           HB       THR  49   1.744   0.480 -11.639
  295    HG1  THR  49           HG1      THR  49   3.038   1.637 -10.427
  296   1HG2  THR  49          1HG2      THR  49   3.093  -0.881 -12.865
  297   2HG2  THR  49          2HG2      THR  49   4.393   0.117 -12.213
  298   3HG2  THR  49          3HG2      THR  49   3.737   0.459 -13.814
  299    H    ALA  50           H        ALA  50   1.128   4.297 -12.971
  300    HA   ALA  50           HA       ALA  50  -1.116   4.051 -11.207
  301   1HB   ALA  50          1HB       ALA  50  -1.473   6.442 -12.414
  302   2HB   ALA  50          2HB       ALA  50   0.178   6.103 -12.935
  303   3HB   ALA  50          3HB       ALA  50  -0.208   6.169 -11.215
  304    H    THR  51           H        THR  51  -3.196   3.419 -11.680
  305    HA   THR  51           HA       THR  51  -4.395   4.021 -14.293
  306    HB   THR  51           HB       THR  51  -3.109   2.016 -14.775
  307    HG1  THR  51           HG1      THR  51  -4.913   1.698 -15.829
  308   1HG2  THR  51          1HG2      THR  51  -4.409   0.114 -13.073
  309   2HG2  THR  51          2HG2      THR  51  -3.739   1.403 -12.077
  310   3HG2  THR  51          3HG2      THR  51  -2.692   0.504 -13.171
  311    H    SER  52           H        SER  52  -6.693   3.796 -14.245
  312    HA   SER  52           HA       SER  52  -7.859   3.140 -11.556
  313   1HB   SER  52          2HB       SER  52  -8.015   5.482 -11.852
  314   2HB   SER  52          1HB       SER  52  -8.363   5.332 -13.569
  315    HG   SER  52           HG       SER  52 -10.330   5.632 -12.771
  316    H    PHE  53           H        PHE  53  -9.744   1.851 -11.586
  317    HA   PHE  53           HA       PHE  53 -10.890   1.128 -14.253
  318   1HB   PHE  53          2HB       PHE  53 -10.636  -1.216 -13.750
  319   2HB   PHE  53          1HB       PHE  53  -9.075  -0.462 -13.425
  320    HD1  PHE  53           HD1      PHE  53  -8.624   0.334 -11.000
  321    HD2  PHE  53           HD2      PHE  53 -11.737  -2.432 -12.059
  322    HE1  PHE  53           HE1      PHE  53  -8.738  -0.439  -8.646
  323    HE2  PHE  53           HE2      PHE  53 -11.850  -3.207  -9.703
  324    HZ   PHE  53           HZ       PHE  53 -10.350  -2.209  -7.997
  325    H    THR  54           H        THR  54 -13.120   0.883 -14.169
  326    HA   THR  54           HA       THR  54 -14.421   1.194 -11.506
  327    HB   THR  54           HB       THR  54 -15.224   1.761 -14.367
  328    HG1  THR  54           HG1      THR  54 -14.543   3.645 -13.804
  329   1HG2  THR  54          1HG2      THR  54 -16.905   1.918 -11.854
  330   2HG2  THR  54          2HG2      THR  54 -17.178   0.852 -13.232
  331   3HG2  THR  54          3HG2      THR  54 -17.367   2.596 -13.414
  332    H    THR  55           H        THR  55 -16.209  -0.247 -10.969
  333    HA   THR  55           HA       THR  55 -15.883  -2.973 -11.792
  334    HB   THR  55           HB       THR  55 -18.317  -3.009 -10.745
  335    HG1  THR  55           HG1      THR  55 -18.950  -1.020 -10.582
  336   1HG2  THR  55          1HG2      THR  55 -16.016  -3.593  -9.714
  337   2HG2  THR  55          2HG2      THR  55 -17.335  -3.197  -8.611
  338   3HG2  THR  55          3HG2      THR  55 -16.100  -1.995  -8.979
  339    H    ASP  56           H        ASP  56 -18.297  -4.024 -12.536
  340    HA   ASP  56           HA       ASP  56 -19.242  -2.453 -14.907
  341   1HB   ASP  56          2HB       ASP  56 -17.217  -4.170 -15.208
  342   2HB   ASP  56          1HB       ASP  56 -18.544  -5.329 -15.300
  343    H    ALA  57           H        ALA  57 -20.700  -4.605 -16.075
  344    HA   ALA  57           HA       ALA  57 -23.111  -4.580 -14.587
  345   1HB   ALA  57          1HB       ALA  57 -22.355  -5.269 -17.081
  346   2HB   ALA  57          2HB       ALA  57 -23.892  -5.792 -16.392
  347   3HB   ALA  57          3HB       ALA  57 -22.503  -6.880 -16.375
  348    H    SER  58           H        SER  58 -20.766  -7.229 -14.960
  349    HA   SER  58           HA       SER  58 -22.040  -8.836 -12.893
  350   1HB   SER  58          2HB       SER  58 -19.844 -10.142 -13.267
  351   2HB   SER  58          1HB       SER  58 -20.901  -9.957 -14.664
  352    HG   SER  58           HG       SER  58 -18.493  -8.630 -14.030
  353    H    GLY  59           H        GLY  59 -20.310  -6.026 -12.710
  354   1HA   GLY  59          2HA       GLY  59 -19.055  -4.971 -11.047
  355   2HA   GLY  59          1HA       GLY  59 -19.894  -6.042  -9.932
  356    H    ALA  60           H        ALA  60 -17.590  -6.828 -12.529
  357    HA   ALA  60           HA       ALA  60 -15.773  -7.942 -10.428
  358   1HB   ALA  60          1HB       ALA  60 -16.730  -9.108 -13.052
  359   2HB   ALA  60          2HB       ALA  60 -16.960  -9.773 -11.435
  360   3HB   ALA  60          3HB       ALA  60 -15.354  -9.766 -12.167
  361    H    ALA  61           H        ALA  61 -13.653  -7.287 -10.660
  362    HA   ALA  61           HA       ALA  61 -12.879  -6.000 -13.261
  363   1HB   ALA  61          1HB       ALA  61 -12.478  -4.151 -12.039
  364   2HB   ALA  61          2HB       ALA  61 -11.342  -5.053 -11.036
  365   3HB   ALA  61          3HB       ALA  61 -13.051  -4.994 -10.601
  366    H    SER  62           H        SER  62 -11.984  -8.141 -13.894
  367    HA   SER  62           HA       SER  62  -9.521  -8.936 -12.378
  368   1HB   SER  62          2HB       SER  62  -9.974 -10.965 -14.076
  369   2HB   SER  62          1HB       SER  62 -10.836 -10.835 -12.548
  370    HG   SER  62           HG       SER  62 -11.727 -10.519 -15.137
  371    H    PHE  63           H        PHE  63  -7.633  -8.216 -13.303
  372    HA   PHE  63           HA       PHE  63  -7.315  -8.347 -16.245
  373   1HB   PHE  63          2HB       PHE  63  -6.584  -5.895 -16.192
  374   2HB   PHE  63          1HB       PHE  63  -8.312  -6.186 -15.993
  375    HD1  PHE  63           HD1      PHE  63  -5.154  -5.521 -14.134
  376    HD2  PHE  63           HD2      PHE  63  -9.449  -5.561 -13.996
  377    HE1  PHE  63           HE1      PHE  63  -5.093  -4.372 -11.936
  378    HE2  PHE  63           HE2      PHE  63  -9.388  -4.412 -11.796
  379    HZ   PHE  63           HZ       PHE  63  -7.210  -3.815 -10.765
  380    H    SER  64           H        SER  64  -5.008  -7.757 -16.857
  381    HA   SER  64           HA       SER  64  -3.125  -8.862 -14.850
  382   1HB   SER  64          2HB       SER  64  -3.031  -9.752 -17.075
  383   2HB   SER  64          1HB       SER  64  -3.025  -8.145 -17.792
  384    HG   SER  64           HG       SER  64  -0.931  -8.910 -17.770
  385    H    PHE  65           H        PHE  65  -1.719  -7.596 -13.718
  386    HA   PHE  65           HA       PHE  65  -1.444  -4.710 -14.500
  387   1HB   PHE  65          2HB       PHE  65  -2.674  -5.193 -12.400
  388   2HB   PHE  65          1HB       PHE  65  -1.293  -6.110 -11.804
  389    HD1  PHE  65           HD1      PHE  65  -2.146  -2.721 -13.170
  390    HD2  PHE  65           HD2      PHE  65   0.308  -5.027 -10.502
  391    HE1  PHE  65           HE1      PHE  65  -1.134  -0.635 -12.292
  392    HE2  PHE  65           HE2      PHE  65   1.319  -2.939  -9.627
  393    HZ   PHE  65           HZ       PHE  65   0.597  -0.744 -10.522
  394    H    VAL  66           H        VAL  66   0.777  -3.868 -13.358
  395    HA   VAL  66           HA       VAL  66   2.913  -5.925 -13.801
  396    HB   VAL  66           HB       VAL  66   3.217  -3.043 -14.625
  397   1HG1  VAL  66          1HG1      VAL  66   4.788  -4.041 -16.237
  398   2HG1  VAL  66          2HG1      VAL  66   4.349  -5.654 -15.672
  399   3HG1  VAL  66          3HG1      VAL  66   5.183  -4.538 -14.592
  400   1HG2  VAL  66          1HG2      VAL  66   1.150  -3.755 -15.722
  401   2HG2  VAL  66          2HG2      VAL  66   1.909  -5.259 -16.242
  402   3HG2  VAL  66          3HG2      VAL  66   2.450  -3.720 -16.915
  403    H    VAL  67           H        VAL  67   4.938  -5.423 -12.640
  404    HA   VAL  67           HA       VAL  67   4.569  -3.442 -10.405
  405    HB   VAL  67           HB       VAL  67   5.729  -5.156  -8.981
  406   1HG1  VAL  67          1HG1      VAL  67   3.072  -5.487 -10.261
  407   2HG1  VAL  67          2HG1      VAL  67   3.493  -5.373  -8.551
  408   3HG1  VAL  67          3HG1      VAL  67   3.691  -6.902  -9.408
  409   1HG2  VAL  67          1HG2      VAL  67   6.630  -7.019  -9.891
  410   2HG2  VAL  67          2HG2      VAL  67   6.343  -6.285 -11.468
  411   3HG2  VAL  67          3HG2      VAL  67   5.148  -7.380 -10.775
  412    H    ARG  68           H        ARG  68   6.228  -1.976 -10.327
  413    HA   ARG  68           HA       ARG  68   8.765  -2.616 -11.783
  414   1HB   ARG  68          2HB       ARG  68   6.988  -0.396 -11.650
  415   2HB   ARG  68          1HB       ARG  68   8.505   0.116 -10.911
  416   1HG   ARG  68          2HG       ARG  68   8.415   0.485 -13.400
  417   2HG   ARG  68          1HG       ARG  68   9.757  -0.535 -12.877
  418   1HD   ARG  68          2HD       ARG  68   8.955  -2.343 -14.003
  419   2HD   ARG  68          1HD       ARG  68   7.295  -2.048 -13.445
  420    HE   ARG  68           HE       ARG  68   7.199  -0.211 -15.187
  421   1HH1  ARG  68          1HH2      ARG  68   8.162  -3.274 -15.875
  422   2HH1  ARG  68          2HH2      ARG  68   8.983  -2.914 -17.353
  423   1HH2  ARG  68          1HH1      ARG  68   8.851   0.518 -16.886
  424   2HH2  ARG  68          2HH1      ARG  68   9.374  -0.763 -17.928
  425    H    LYS  69           H        LYS  69  10.675  -2.758 -10.608
  426    HA   LYS  69           HA       LYS  69  10.572  -2.815  -7.705
  427   1HB   LYS  69          2HB       LYS  69  12.012  -4.268  -9.080
  428   2HB   LYS  69          1HB       LYS  69  12.873  -2.850  -9.681
  429   1HG   LYS  69          2HG       LYS  69  13.929  -2.453  -7.649
  430   2HG   LYS  69          1HG       LYS  69  12.671  -3.268  -6.721
  431   1HD   LYS  69          2HD       LYS  69  13.418  -5.441  -7.733
  432   2HD   LYS  69          1HD       LYS  69  14.764  -4.577  -8.477
  433   1HE   LYS  69          2HE       LYS  69  15.596  -5.519  -6.407
  434   2HE   LYS  69          1HE       LYS  69  15.382  -3.781  -6.121
  435   1HZ   LYS  69          1HZ       LYS  69  13.262  -4.164  -5.149
  436   2HZ   LYS  69          2HZ       LYS  69  14.344  -5.237  -4.397
  437   3HZ   LYS  69          3HZ       LYS  69  13.274  -5.801  -5.591
  438    H    SER  70           H        SER  70  12.089  -0.611 -10.084
  439    HA   SER  70           HA       SER  70  12.134   1.497  -7.955
  440   1HB   SER  70          2HB       SER  70  14.321   0.912  -9.965
  441   2HB   SER  70          1HB       SER  70  14.392   2.077  -8.648
  442    HG   SER  70           HG       SER  70  15.412   0.047  -8.173
  443    H    TYR  71           H        TYR  71  11.911   3.658  -8.798
  444    HA   TYR  71           HA       TYR  71  11.760   4.184 -11.654
  445   1HB   TYR  71          2HB       TYR  71   9.304   4.513 -11.701
  446   2HB   TYR  71          1HB       TYR  71   9.718   2.848 -11.296
  447    HD1  TYR  71           HD1      TYR  71   9.044   6.148  -9.636
  448    HD2  TYR  71           HD2      TYR  71   8.758   1.866  -9.398
  449    HE1  TYR  71           HE1      TYR  71   7.789   6.350  -7.509
  450    HE2  TYR  71           HE2      TYR  71   7.499   2.070  -7.267
  451    HH   TYR  71           HH       TYR  71   6.647   5.264  -5.934
  452    H    THR  72           H        THR  72  11.587   6.452 -12.048
  453    HA   THR  72           HA       THR  72  12.463   8.255 -10.046
  454    HB   THR  72           HB       THR  72  10.662   9.203 -12.246
  455    HG1  THR  72           HG1      THR  72  11.688   8.122 -13.698
  456   1HG2  THR  72          1HG2      THR  72  12.651  10.303 -10.609
  457   2HG2  THR  72          2HG2      THR  72  11.904  11.065 -12.013
  458   3HG2  THR  72          3HG2      THR  72  13.402  10.153 -12.197
  459    H    GLY  73           H        GLY  73  11.370   9.047  -8.268
  460   1HA   GLY  73          2HA       GLY  73   8.385   8.920  -8.339
  461   2HA   GLY  73          1HA       GLY  73   9.344   8.824  -6.866
  462    H    SER  74           H        SER  74   7.320  10.637  -6.981
  463    HA   SER  74           HA       SER  74   8.651  13.127  -6.417
  464   1HB   SER  74          2HB       SER  74   8.830  13.337  -8.799
  465   2HB   SER  74          1HB       SER  74   7.196  12.724  -9.045
  466    HG   SER  74           HG       SER  74   6.741  14.787  -9.075
  467    H    THR  75           H        THR  75   7.071  14.683  -5.484
  468    HA   THR  75           HA       THR  75   4.362  13.465  -5.145
  469    HB   THR  75           HB       THR  75   4.659  14.745  -2.859
  470    HG1  THR  75           HG1      THR  75   6.761  14.906  -2.269
  471   1HG2  THR  75          1HG2      THR  75   4.911  12.674  -1.975
  472   2HG2  THR  75          2HG2      THR  75   6.324  12.319  -2.966
  473   3HG2  THR  75          3HG2      THR  75   4.707  12.163  -3.649
  474    HA   PRO  76           HA       PRO  76   2.729  17.378  -6.213
  475   1HB   PRO  76          2HB       PRO  76   0.262  17.160  -5.063
  476   2HB   PRO  76          1HB       PRO  76   0.725  16.248  -6.513
  477   1HG   PRO  76          2HG       PRO  76   0.444  15.325  -3.720
  478   2HG   PRO  76          1HG       PRO  76   0.245  14.432  -5.234
  479   1HD   PRO  76          2HD       PRO  76   2.486  14.351  -3.535
  480   2HD   PRO  76          1HD       PRO  76   2.393  13.713  -5.191
  481    H    GLU  77           H        GLU  77   2.069  16.360  -2.857
  482    HA   GLU  77           HA       GLU  77   2.098  19.143  -1.897
  483   1HB   GLU  77          2HB       GLU  77   0.783  16.850  -1.196
  484   2HB   GLU  77          1HB       GLU  77   2.099  16.847  -0.020
  485   1HG   GLU  77          2HG       GLU  77   0.273  19.213  -0.531
  486   2HG   GLU  77          1HG       GLU  77   0.068  18.065   0.792
  487    H    GLY  78           H        GLY  78   4.180  16.340  -2.055
  488   1HA   GLY  78          2HA       GLY  78   6.199  17.636  -0.297
  489   2HA   GLY  78          1HA       GLY  78   6.231  15.950  -0.819
  490    H    THR  79           H        THR  79   5.374  17.348  -3.560
  491    HA   THR  79           HA       THR  79   6.483  18.074  -5.505
  492    HB   THR  79           HB       THR  79   7.682  19.308  -3.221
  493    HG1  THR  79           HG1      THR  79   6.617  20.529  -4.653
  494   1HG2  THR  79          1HG2      THR  79   9.900  19.878  -4.231
  495   2HG2  THR  79          2HG2      THR  79   9.610  18.647  -5.456
  496   3HG2  THR  79          3HG2      THR  79   9.766  18.184  -3.764
  497    HA   PRO  80           HA       PRO  80   9.058  14.803  -6.792
  498   1HB   PRO  80          2HB       PRO  80  10.756  16.058  -8.546
  499   2HB   PRO  80          1HB       PRO  80   9.060  15.683  -8.919
  500   1HG   PRO  80          2HG       PRO  80  10.256  18.245  -7.954
  501   2HG   PRO  80          1HG       PRO  80   9.051  17.975  -9.227
  502   1HD   PRO  80          2HD       PRO  80   8.315  18.800  -6.788
  503   2HD   PRO  80          1HD       PRO  80   7.320  17.646  -7.707
  504    H    VAL  81           H        VAL  81  10.468  13.940  -5.331
  505    HA   VAL  81           HA       VAL  81  12.609  15.567  -4.129
  506    HB   VAL  81           HB       VAL  81  11.782  12.664  -3.838
  507   1HG1  VAL  81          1HG1      VAL  81  13.071  12.702  -1.775
  508   2HG1  VAL  81          2HG1      VAL  81  13.465  14.404  -2.015
  509   3HG1  VAL  81          3HG1      VAL  81  14.117  13.186  -3.112
  510   1HG2  VAL  81          1HG2      VAL  81   9.934  13.802  -3.022
  511   2HG2  VAL  81          2HG2      VAL  81  10.875  15.230  -2.588
  512   3HG2  VAL  81          3HG2      VAL  81  10.941  13.789  -1.574
  513    H    GLY  82           H        GLY  82  12.548  12.357  -5.691
  514   1HA   GLY  82          2HA       GLY  82  14.579  12.919  -7.617
  515   2HA   GLY  82          1HA       GLY  82  15.334  12.205  -6.192
  516    H    SER  83           H        SER  83  15.868  10.293  -7.420
  517    HA   SER  83           HA       SER  83  13.821   8.705  -8.738
  518   1HB   SER  83          2HB       SER  83  16.689   8.374  -7.897
  519   2HB   SER  83          1HB       SER  83  15.795   6.995  -8.528
  520    HG   SER  83           HG       SER  83  16.242   7.812 -10.410
  521    H    VAL  84           H        VAL  84  13.140   6.539  -7.976
  522    HA   VAL  84           HA       VAL  84  13.184   6.287  -4.983
  523    HB   VAL  84           HB       VAL  84  10.968   5.760  -6.981
  524   1HG1  VAL  84          1HG1      VAL  84  11.137   5.344  -3.990
  525   2HG1  VAL  84          2HG1      VAL  84  10.775   4.137  -5.224
  526   3HG1  VAL  84          3HG1      VAL  84   9.610   5.413  -4.868
  527   1HG2  VAL  84          1HG2      VAL  84  11.177   8.111  -6.621
  528   2HG2  VAL  84          2HG2      VAL  84  11.455   7.890  -4.892
  529   3HG2  VAL  84          3HG2      VAL  84   9.860   7.580  -5.576
  530    H    ASP  85           H        ASP  85  13.057   4.059  -4.204
  531    HA   ASP  85           HA       ASP  85  13.338   1.878  -6.173
  532   1HB   ASP  85          2HB       ASP  85  15.578   1.299  -5.474
  533   2HB   ASP  85          1HB       ASP  85  15.580   3.015  -5.886
  534    H    CYS  86           H        CYS  86  12.401   0.071  -5.310
  535    HA   CYS  86           HA       CYS  86  11.602   0.087  -2.464
  536   1HB   CYS  86          2HB       CYS  86  10.761  -1.087  -5.011
  537   2HB   CYS  86          1HB       CYS  86  10.726  -2.256  -3.691
  538    H    ALA  87           H        ALA  87  14.382  -0.708  -3.940
  539    HA   ALA  87           HA       ALA  87  15.017  -3.383  -3.341
  540   1HB   ALA  87          1HB       ALA  87  17.322  -1.991  -2.799
  541   2HB   ALA  87          2HB       ALA  87  16.396  -0.801  -3.711
  542   3HB   ALA  87          3HB       ALA  87  16.753  -2.374  -4.424
  543    H    THR  88           H        THR  88  15.332  -0.519  -1.218
  544    HA   THR  88           HA       THR  88  15.632  -2.383   1.113
  545    HB   THR  88           HB       THR  88  17.518  -0.843   0.557
  546    HG1  THR  88           HG1      THR  88  17.596   0.106   2.670
  547   1HG2  THR  88          1HG2      THR  88  15.405   1.263   1.068
  548   2HG2  THR  88          2HG2      THR  88  16.277   0.982  -0.439
  549   3HG2  THR  88          3HG2      THR  88  17.134   1.600   0.973
  550    H    ALA  89           H        ALA  89  13.366  -0.494  -0.418
  551    HA   ALA  89           HA       ALA  89  12.092   0.460   2.095
  552   1HB   ALA  89          1HB       ALA  89  10.634   1.288  -0.156
  553   2HB   ALA  89          2HB       ALA  89  12.325   1.342  -0.660
  554   3HB   ALA  89          3HB       ALA  89  11.796   2.256   0.753
  555    H    ALA  90           H        ALA  90   9.440   0.486   1.245
  556    HA   ALA  90           HA       ALA  90   8.835  -2.435   0.921
  557   1HB   ALA  90          1HB       ALA  90   7.204  -2.180   2.562
  558   2HB   ALA  90          2HB       ALA  90   6.989  -0.464   2.218
  559   3HB   ALA  90          3HB       ALA  90   8.406  -1.013   3.112
  560    H    CYS  91           H        CYS  91   7.502  -2.950  -0.783
  561    HA   CYS  91           HA       CYS  91   6.317  -0.680  -2.313
  562   1HB   CYS  91          2HB       CYS  91   7.699  -3.175  -2.917
  563   2HB   CYS  91          1HB       CYS  91   6.186  -3.038  -3.813
  564    H    ASN  92           H        ASN  92   4.181  -0.394  -1.727
  565    HA   ASN  92           HA       ASN  92   2.519  -2.870  -1.368
  566   1HB   ASN  92          2HB       ASN  92   1.171  -1.390   0.167
  567   2HB   ASN  92          1HB       ASN  92   2.819  -1.690   0.721
  568   1HD2  ASN  92          1HD2      ASN  92   3.814   0.189   1.443
  569   2HD2  ASN  92          2HD2      ASN  92   3.534   1.745   0.826
  570    H    LEU  93           H        LEU  93   0.609  -2.959  -2.511
  571    HA   LEU  93           HA       LEU  93   0.021  -0.663  -4.344
  572   1HB   LEU  93          2HB       LEU  93   0.685  -2.633  -5.536
  573   2HB   LEU  93          1HB       LEU  93  -0.307  -3.668  -4.511
  574    HG   LEU  93           HG       LEU  93  -2.201  -1.963  -5.492
  575   1HD1  LEU  93          1HD1      LEU  93  -0.200  -2.425  -7.720
  576   2HD1  LEU  93          2HD1      LEU  93  -0.509  -0.870  -6.951
  577   3HD1  LEU  93          3HD1      LEU  93  -1.782  -1.661  -7.882
  578   1HD2  LEU  93          1HD2      LEU  93  -2.661  -4.252  -5.582
  579   2HD2  LEU  93          2HD2      LEU  93  -1.137  -4.627  -6.389
  580   3HD2  LEU  93          3HD2      LEU  93  -2.452  -3.873  -7.291
  581    H    GLY  94           H        GLY  94  -2.105   0.149  -4.330
  582   1HA   GLY  94          2HA       GLY  94  -4.210  -1.334  -2.905
  583   2HA   GLY  94          1HA       GLY  94  -3.728   0.189  -2.158
  584    H    ALA  95           H        ALA  95  -6.303  -0.085  -3.009
  585    HA   ALA  95           HA       ALA  95  -6.472   1.997  -5.099
  586   1HB   ALA  95          1HB       ALA  95  -7.769   0.633  -6.593
  587   2HB   ALA  95          2HB       ALA  95  -7.925  -0.646  -5.390
  588   3HB   ALA  95          3HB       ALA  95  -6.367  -0.338  -6.150
  589    H    GLY  96           H        GLY  96  -8.877   2.681  -5.291
  590   1HA   GLY  96          2HA       GLY  96 -11.032   1.928  -3.818
  591   2HA   GLY  96          1HA       GLY  96 -10.037   2.706  -2.589
  592    H    ASN  97           H        ASN  97 -12.367   3.903  -2.916
  593    HA   ASN  97           HA       ASN  97 -11.673   6.444  -4.274
  594   1HB   ASN  97          2HB       ASN  97 -12.840   5.153  -5.964
  595   2HB   ASN  97          1HB       ASN  97 -14.104   4.717  -4.814
  596   1HD2  ASN  97          1HD2      ASN  97 -15.954   5.967  -5.047
  597   2HD2  ASN  97          2HD2      ASN  97 -15.988   7.573  -5.594
  598    H    SER  98           H        SER  98 -13.463   8.124  -3.707
  599    HA   SER  98           HA       SER  98 -13.779   8.289  -0.870
  600   1HB   SER  98          2HB       SER  98 -14.268   9.825  -3.227
  601   2HB   SER  98          1HB       SER  98 -15.736   9.857  -2.253
  602    HG   SER  98           HG       SER  98 -14.648  11.341  -1.207
  603    H    GLY  99           H        GLY  99 -15.518   6.451  -3.162
  604   1HA   GLY  99          2HA       GLY  99 -18.080   6.519  -1.731
  605   2HA   GLY  99          1HA       GLY  99 -17.698   5.511  -3.127
  606    H    LEU 100           H        LEU 100 -15.394   4.204  -2.176
  607    HA   LEU 100           HA       LEU 100 -16.093   2.962   0.415
  608   1HB   LEU 100          2HB       LEU 100 -16.612   0.829  -0.490
  609   2HB   LEU 100          1HB       LEU 100 -17.449   1.954  -1.556
  610    HG   LEU 100           HG       LEU 100 -14.687   0.844  -2.114
  611   1HD1  LEU 100          1HD1      LEU 100 -15.626  -0.917  -3.250
  612   2HD1  LEU 100          2HD1      LEU 100 -17.047   0.017  -3.723
  613   3HD1  LEU 100          3HD1      LEU 100 -16.939  -0.663  -2.101
  614   1HD2  LEU 100          1HD2      LEU 100 -15.963   1.635  -4.468
  615   2HD2  LEU 100          2HD2      LEU 100 -14.704   2.533  -3.624
  616   3HD2  LEU 100          3HD2      LEU 100 -16.402   2.886  -3.312
  617    H    ASP 101           H        ASP 101 -14.490   0.645   0.092
  618    HA   ASP 101           HA       ASP 101 -11.820   1.585  -0.806
  619   1HB   ASP 101          2HB       ASP 101 -12.355   0.631   2.020
  620   2HB   ASP 101          1HB       ASP 101 -10.863   1.337   1.393
  621    H    LEU 102           H        LEU 102 -11.214  -0.138  -2.069
  622    HA   LEU 102           HA       LEU 102 -12.193  -2.830  -1.680
  623   1HB   LEU 102          2HB       LEU 102  -9.952  -1.611  -3.316
  624   2HB   LEU 102          1HB       LEU 102 -10.485  -3.286  -3.479
  625    HG   LEU 102           HG       LEU 102 -12.303  -0.882  -3.808
  626   1HD1  LEU 102          1HD1      LEU 102 -10.530  -2.345  -5.692
  627   2HD1  LEU 102          2HD1      LEU 102 -11.115  -0.683  -5.757
  628   3HD1  LEU 102          3HD1      LEU 102 -12.164  -2.006  -6.265
  629   1HD2  LEU 102          1HD2      LEU 102 -13.674  -2.757  -4.976
  630   2HD2  LEU 102          2HD2      LEU 102 -13.640  -2.735  -3.213
  631   3HD2  LEU 102          3HD2      LEU 102 -12.622  -3.868  -4.099
  632    H    GLY 103           H        GLY 103  -8.921  -1.427  -1.316
  633   1HA   GLY 103          2HA       GLY 103  -8.022  -2.191   1.062
  634   2HA   GLY 103          1HA       GLY 103  -8.146  -3.779   0.306
  635    H    HIS 104           H        HIS 104  -5.775  -3.883   0.625
  636    HA   HIS 104           HA       HIS 104  -4.354  -2.910  -1.770
  637   1HB   HIS 104          2HB       HIS 104  -2.627  -1.781  -0.306
  638   2HB   HIS 104          1HB       HIS 104  -4.203  -0.989  -0.299
  639    HD1  HIS 104           HD1      HIS 104  -1.706  -2.388   1.937
  640    HD2  HIS 104           HD2      HIS 104  -5.840  -1.865   2.059
  641    HE1  HIS 104           HE1      HIS 104  -2.388  -2.614   4.369
  642    H    VAL 105           H        VAL 105  -2.641  -4.308  -2.262
  643    HA   VAL 105           HA       VAL 105  -2.214  -6.583  -0.372
  644    HB   VAL 105           HB       VAL 105  -1.432  -6.273  -3.284
  645   1HG1  VAL 105          1HG1      VAL 105  -2.056  -8.932  -2.629
  646   2HG1  VAL 105          2HG1      VAL 105  -1.106  -8.336  -1.268
  647   3HG1  VAL 105          3HG1      VAL 105  -0.447  -8.263  -2.902
  648   1HG2  VAL 105          1HG2      VAL 105  -3.537  -7.628  -3.684
  649   2HG2  VAL 105          2HG2      VAL 105  -3.823  -5.967  -3.163
  650   3HG2  VAL 105          3HG2      VAL 105  -3.988  -7.294  -2.012
  651    H    ALA 106           H        ALA 106  -0.331  -6.596   0.785
  652    HA   ALA 106           HA       ALA 106   1.775  -4.650   0.354
  653   1HB   ALA 106          1HB       ALA 106   2.749  -6.642   2.023
  654   2HB   ALA 106          2HB       ALA 106   1.002  -6.774   2.227
  655   3HB   ALA 106          3HB       ALA 106   1.815  -5.242   2.549
  656    H    LEU 107           H        LEU 107   2.893  -4.918  -1.604
  657    HA   LEU 107           HA       LEU 107   3.645  -7.588  -2.574
  658   1HB   LEU 107          2HB       LEU 107   4.503  -4.840  -3.527
  659   2HB   LEU 107          1HB       LEU 107   4.476  -6.333  -4.465
  660    HG   LEU 107           HG       LEU 107   2.118  -4.741  -3.438
  661   1HD1  LEU 107          1HD1      LEU 107   3.345  -4.353  -5.714
  662   2HD1  LEU 107          2HD1      LEU 107   1.584  -4.446  -5.700
  663   3HD1  LEU 107          3HD1      LEU 107   2.537  -5.841  -6.207
  664   1HD2  LEU 107          1HD2      LEU 107   0.845  -6.715  -4.618
  665   2HD2  LEU 107          2HD2      LEU 107   1.390  -6.918  -2.953
  666   3HD2  LEU 107          3HD2      LEU 107   2.316  -7.627  -4.276
  667    H    THR 108           H        THR 108   5.533  -8.611  -2.030
  668    HA   THR 108           HA       THR 108   7.571  -7.130  -0.455
  669    HB   THR 108           HB       THR 108   7.304 -10.066  -1.169
  670    HG1  THR 108           HG1      THR 108   6.677  -9.126   1.355
  671   1HG2  THR 108          1HG2      THR 108   9.515  -9.685  -0.413
  672   2HG2  THR 108          2HG2      THR 108   8.649 -10.232   1.022
  673   3HG2  THR 108          3HG2      THR 108   8.986  -8.516   0.798
  674    H    PHE 109           H        PHE 109   9.931  -7.766  -1.003
  675    HA   PHE 109           HA       PHE 109  10.362  -8.228  -3.914
  676   1HB   PHE 109          2HB       PHE 109  10.644  -5.723  -2.407
  677   2HB   PHE 109          1HB       PHE 109  12.089  -6.152  -3.324
  678    HD1  PHE 109           HD1      PHE 109  11.608  -7.062  -5.779
  679    HD2  PHE 109           HD2      PHE 109   8.950  -4.559  -3.514
  680    HE1  PHE 109           HE1      PHE 109  10.500  -6.342  -7.875
  681    HE2  PHE 109           HE2      PHE 109   7.841  -3.839  -5.613
  682    HZ   PHE 109           HZ       PHE 109   8.614  -4.734  -7.798
  683    H    GLY 110           H        GLY 110  12.545  -8.919  -4.389
  684   1HA   GLY 110          2HA       GLY 110  14.802  -9.022  -2.854
  685   2HA   GLY 110          1HA       GLY 110  13.827 -10.316  -2.155
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1 -20.456  -7.672   0.673
    2   2H    ALA   1          2H        ALA   1 -20.034  -6.627  -0.598
    3   3H    ALA   1          3H        ALA   1 -20.351  -6.000   0.947
    4    HA   ALA   1           HA       ALA   1 -18.180  -6.122   1.397
    5   1HB   ALA   1          1HB       ALA   1 -18.881  -9.045   1.006
    6   2HB   ALA   1          2HB       ALA   1 -18.894  -8.139   2.520
    7   3HB   ALA   1          3HB       ALA   1 -17.363  -8.505   1.722
    8    HA   PRO   2           HA       PRO   2 -16.621  -6.134  -2.837
    9   1HB   PRO   2          2HB       PRO   2 -14.588  -4.378  -2.330
   10   2HB   PRO   2          1HB       PRO   2 -16.257  -3.861  -2.623
   11   1HG   PRO   2          2HG       PRO   2 -14.806  -4.186  -0.033
   12   2HG   PRO   2          1HG       PRO   2 -15.926  -2.915  -0.544
   13   1HD   PRO   2          2HD       PRO   2 -16.675  -4.949   1.083
   14   2HD   PRO   2          1HD       PRO   2 -17.794  -4.172  -0.063
   15    H    ALA   3           H        ALA   3 -14.080  -6.364  -3.543
   16    HA   ALA   3           HA       ALA   3 -12.515  -7.910  -1.560
   17   1HB   ALA   3          1HB       ALA   3 -13.240  -9.252  -4.145
   18   2HB   ALA   3          2HB       ALA   3 -14.365  -9.303  -2.788
   19   3HB   ALA   3          3HB       ALA   3 -12.746  -9.982  -2.617
   20    H    PHE   4           H        PHE   4 -10.324  -8.140  -2.157
   21    HA   PHE   4           HA       PHE   4  -9.420  -7.240  -4.838
   22   1HB   PHE   4          2HB       PHE   4  -9.682  -5.212  -3.411
   23   2HB   PHE   4          1HB       PHE   4  -8.596  -5.931  -2.222
   24    HD1  PHE   4           HD1      PHE   4  -6.420  -5.094  -2.285
   25    HD2  PHE   4           HD2      PHE   4  -8.622  -5.491  -5.953
   26    HE1  PHE   4           HE1      PHE   4  -4.474  -4.224  -3.554
   27    HE2  PHE   4           HE2      PHE   4  -6.677  -4.621  -7.219
   28    HZ   PHE   4           HZ       PHE   4  -4.602  -3.989  -6.019
   29    H    SER   5           H        SER   5  -8.214  -9.121  -5.283
   30    HA   SER   5           HA       SER   5  -6.034  -9.757  -3.329
   31   1HB   SER   5          2HB       SER   5  -7.414 -12.037  -4.628
   32   2HB   SER   5          1HB       SER   5  -6.798 -11.887  -2.983
   33    HG   SER   5           HG       SER   5  -9.055 -11.895  -2.971
   34    H    VAL   6           H        VAL   6  -4.196 -10.726  -4.271
   35    HA   VAL   6           HA       VAL   6  -4.153 -10.920  -7.263
   36    HB   VAL   6           HB       VAL   6  -3.248  -8.761  -6.219
   37   1HG1  VAL   6          1HG1      VAL   6  -1.062  -8.895  -5.130
   38   2HG1  VAL   6          2HG1      VAL   6  -1.044 -10.647  -5.325
   39   3HG1  VAL   6          3HG1      VAL   6  -2.217  -9.892  -4.245
   40   1HG2  VAL   6          1HG2      VAL   6  -2.597  -9.560  -8.475
   41   2HG2  VAL   6          2HG2      VAL   6  -1.300 -10.512  -7.756
   42   3HG2  VAL   6          3HG2      VAL   6  -1.255  -8.752  -7.667
   43    H    SER   7           H        SER   7  -3.165 -12.829  -7.939
   44    HA   SER   7           HA       SER   7  -2.403 -14.864  -6.078
   45   1HB   SER   7          2HB       SER   7  -2.503 -14.402  -8.967
   46   2HB   SER   7          1HB       SER   7  -1.219 -15.509  -8.496
   47    HG   SER   7           HG       SER   7  -3.481 -16.339  -8.871
   48    HA   PRO   8           HA       PRO   8   2.168 -14.036  -7.070
   49   1HB   PRO   8          2HB       PRO   8   2.843 -12.113  -8.887
   50   2HB   PRO   8          1HB       PRO   8   2.486 -13.791  -9.346
   51   1HG   PRO   8          2HG       PRO   8   0.748 -11.375  -9.509
   52   2HG   PRO   8          1HG       PRO   8   0.917 -12.723 -10.646
   53   1HD   PRO   8          2HD       PRO   8  -1.162 -12.494  -8.890
   54   2HD   PRO   8          1HD       PRO   8  -0.553 -14.049  -9.501
   55    H    ALA   9           H        ALA   9   1.697 -13.028  -4.910
   56    HA   ALA   9           HA       ALA   9   1.679 -10.057  -4.849
   57   1HB   ALA   9          1HB       ALA   9   0.148 -11.503  -3.470
   58   2HB   ALA   9          2HB       ALA   9   1.130 -10.404  -2.501
   59   3HB   ALA   9          3HB       ALA   9   1.568 -12.108  -2.617
   60    H    SER  10           H        SER  10   4.003 -12.329  -5.185
   61    HA   SER  10           HA       SER  10   6.080 -10.615  -3.946
   62   1HB   SER  10          2HB       SER  10   6.918 -12.381  -2.566
   63   2HB   SER  10          1HB       SER  10   5.178 -12.359  -2.295
   64    HG   SER  10           HG       SER  10   5.122 -13.981  -4.041
   65    H    GLY  11           H        GLY  11   8.305 -11.533  -4.590
   66   1HA   GLY  11          2HA       GLY  11   9.755 -12.194  -6.309
   67   2HA   GLY  11          1HA       GLY  11   8.596 -13.483  -6.628
   68    H    LEU  12           H        LEU  12   8.555  -9.917  -6.985
   69    HA   LEU  12           HA       LEU  12   7.347 -10.309  -9.697
   70   1HB   LEU  12          2HB       LEU  12   7.426  -7.872  -7.891
   71   2HB   LEU  12          1HB       LEU  12   6.439  -8.074  -9.339
   72    HG   LEU  12           HG       LEU  12   6.234  -9.752  -6.820
   73   1HD1  LEU  12          1HD1      LEU  12   4.396  -7.644  -7.998
   74   2HD1  LEU  12          2HD1      LEU  12   5.345  -7.481  -6.521
   75   3HD1  LEU  12          3HD1      LEU  12   4.025  -8.648  -6.596
   76   1HD2  LEU  12          1HD2      LEU  12   5.698 -11.032  -8.846
   77   2HD2  LEU  12          2HD2      LEU  12   4.617  -9.749  -9.391
   78   3HD2  LEU  12          3HD2      LEU  12   4.221 -10.683  -7.947
   79    H    SER  13           H        SER  13   8.331  -9.278 -11.494
   80    HA   SER  13           HA       SER  13  11.000  -8.038 -10.967
   81   1HB   SER  13          2HB       SER  13  10.028 -10.171 -12.722
   82   2HB   SER  13          1HB       SER  13  11.009  -8.977 -13.568
   83    HG   SER  13           HG       SER  13  11.706 -10.348 -11.173
   84    H    ASP  14           H        ASP  14  11.633  -6.336 -12.501
   85    HA   ASP  14           HA       ASP  14   9.620  -4.400 -13.038
   86   1HB   ASP  14          2HB       ASP  14  12.042  -3.961 -12.812
   87   2HB   ASP  14          1HB       ASP  14  12.340  -4.841 -14.313
   88    H    GLY  15           H        GLY  15   8.072  -4.419 -14.617
   89   1HA   GLY  15          2HA       GLY  15   7.367  -4.540 -16.919
   90   2HA   GLY  15          1HA       GLY  15   8.719  -5.623 -17.239
   91    H    GLN  16           H        GLN  16   8.186  -7.293 -14.886
   92    HA   GLN  16           HA       GLN  16   6.531  -9.292 -16.018
   93   1HB   GLN  16          2HB       GLN  16   8.119  -9.769 -14.270
   94   2HB   GLN  16          1HB       GLN  16   7.343  -8.621 -13.177
   95   1HG   GLN  16          2HG       GLN  16   5.411 -10.006 -12.935
   96   2HG   GLN  16          1HG       GLN  16   5.894 -11.034 -14.284
   97   1HE2  GLN  16          1HE2      GLN  16   5.497 -11.578 -11.242
   98   2HE2  GLN  16          2HE2      GLN  16   6.922 -12.389 -10.800
   99    H    SER  17           H        SER  17   4.323  -9.809 -15.710
  100    HA   SER  17           HA       SER  17   2.626  -7.568 -14.710
  101   1HB   SER  17          2HB       SER  17   2.291  -9.886 -16.602
  102   2HB   SER  17          1HB       SER  17   0.885  -9.029 -15.983
  103    HG   SER  17           HG       SER  17   3.092  -7.934 -17.407
  104    H    VAL  18           H        VAL  18   0.859  -8.041 -13.256
  105    HA   VAL  18           HA       VAL  18   1.184 -10.572 -11.704
  106    HB   VAL  18           HB       VAL  18   0.183  -9.071  -9.869
  107   1HG1  VAL  18          1HG1      VAL  18   2.408  -9.356  -9.442
  108   2HG1  VAL  18          2HG1      VAL  18   2.504  -7.669  -9.944
  109   3HG1  VAL  18          3HG1      VAL  18   2.881  -8.952 -11.092
  110   1HG2  VAL  18          1HG2      VAL  18   1.195  -6.711 -11.359
  111   2HG2  VAL  18          2HG2      VAL  18  -0.186  -6.844 -10.269
  112   3HG2  VAL  18          3HG2      VAL  18  -0.330  -7.375 -11.944
  113    H    SER  19           H        SER  19  -0.808 -11.565 -10.964
  114    HA   SER  19           HA       SER  19  -3.134 -10.949 -12.705
  115   1HB   SER  19          2HB       SER  19  -2.842 -13.255 -10.801
  116   2HB   SER  19          1HB       SER  19  -3.749 -13.186 -12.307
  117    HG   SER  19           HG       SER  19  -1.707 -14.324 -12.423
  118    H    VAL  20           H        VAL  20  -4.447  -9.439 -11.770
  119    HA   VAL  20           HA       VAL  20  -4.969  -9.655  -8.832
  120    HB   VAL  20           HB       VAL  20  -5.065  -7.400 -10.845
  121   1HG1  VAL  20          1HG1      VAL  20  -5.959  -7.375  -7.944
  122   2HG1  VAL  20          2HG1      VAL  20  -7.022  -7.231  -9.344
  123   3HG1  VAL  20          3HG1      VAL  20  -5.845  -5.964  -8.996
  124   1HG2  VAL  20          1HG2      VAL  20  -3.297  -6.478  -9.551
  125   2HG2  VAL  20          2HG2      VAL  20  -2.905  -8.190  -9.697
  126   3HG2  VAL  20          3HG2      VAL  20  -3.609  -7.570  -8.203
  127    H    SER  21           H        SER  21  -7.204  -9.339  -8.169
  128    HA   SER  21           HA       SER  21  -9.269  -9.542 -10.296
  129   1HB   SER  21          2HB       SER  21  -8.381 -11.679  -8.416
  130   2HB   SER  21          1HB       SER  21 -10.104 -11.569  -8.750
  131    HG   SER  21           HG       SER  21  -9.756 -12.135 -10.777
  132    H    VAL  22           H        VAL  22 -10.734  -8.005  -9.668
  133    HA   VAL  22           HA       VAL  22 -11.154  -7.539  -6.744
  134    HB   VAL  22           HB       VAL  22 -12.086  -5.857  -9.080
  135   1HG1  VAL  22          1HG1      VAL  22 -12.165  -4.094  -7.464
  136   2HG1  VAL  22          2HG1      VAL  22 -11.270  -5.046  -6.281
  137   3HG1  VAL  22          3HG1      VAL  22 -12.926  -5.489  -6.697
  138   1HG2  VAL  22          1HG2      VAL  22  -9.870  -5.648  -9.586
  139   2HG2  VAL  22          2HG2      VAL  22  -9.356  -6.308  -8.034
  140   3HG2  VAL  22          3HG2      VAL  22  -9.824  -4.611  -8.158
  141    H    SER  23           H        SER  23 -13.014  -8.386  -5.879
  142    HA   SER  23           HA       SER  23 -15.387  -8.709  -7.685
  143   1HB   SER  23          2HB       SER  23 -13.739 -10.705  -6.574
  144   2HB   SER  23          1HB       SER  23 -15.212 -10.725  -5.609
  145    HG   SER  23           HG       SER  23 -16.396 -10.969  -7.504
  146    H    GLY  24           H        GLY  24 -17.441  -8.613  -6.553
  147   1HA   GLY  24          2HA       GLY  24 -18.714  -8.365  -4.462
  148   2HA   GLY  24          1HA       GLY  24 -17.295  -7.595  -3.753
  149    H    ALA  25           H        ALA  25 -16.707  -5.913  -6.040
  150    HA   ALA  25           HA       ALA  25 -18.387  -3.654  -5.413
  151   1HB   ALA  25          1HB       ALA  25 -16.023  -3.557  -6.132
  152   2HB   ALA  25          2HB       ALA  25 -17.043  -2.609  -7.209
  153   3HB   ALA  25          3HB       ALA  25 -16.478  -4.202  -7.707
  154    H    ALA  26           H        ALA  26 -18.694  -2.693  -8.220
  155    HA   ALA  26           HA       ALA  26 -20.247  -4.463  -9.818
  156   1HB   ALA  26          1HB       ALA  26 -22.231  -4.566  -8.749
  157   2HB   ALA  26          2HB       ALA  26 -22.274  -2.812  -8.567
  158   3HB   ALA  26          3HB       ALA  26 -21.437  -3.801  -7.372
  159    H    ALA  27           H        ALA  27 -21.038  -3.467 -11.675
  160    HA   ALA  27           HA       ALA  27 -19.910  -1.225 -12.761
  161   1HB   ALA  27          1HB       ALA  27 -22.846  -1.699 -13.149
  162   2HB   ALA  27          2HB       ALA  27 -21.699  -2.959 -13.596
  163   3HB   ALA  27          3HB       ALA  27 -21.607  -1.372 -14.358
  164    H    GLY  28           H        GLY  28 -20.229   0.979 -12.684
  165   1HA   GLY  28          2HA       GLY  28 -21.553   2.961 -12.164
  166   2HA   GLY  28          1HA       GLY  28 -22.360   2.028 -10.905
  167    H    GLU  29           H        GLU  29 -18.957   1.577 -11.151
  168    HA   GLU  29           HA       GLU  29 -18.377   3.664  -9.127
  169   1HB   GLU  29          2HB       GLU  29 -19.274   1.295  -8.269
  170   2HB   GLU  29          1HB       GLU  29 -17.579   0.863  -8.488
  171   1HG   GLU  29          2HG       GLU  29 -17.863   1.649  -6.216
  172   2HG   GLU  29          1HG       GLU  29 -16.958   2.872  -7.110
  173    H    THR  30           H        THR  30 -16.283   4.391  -9.357
  174    HA   THR  30           HA       THR  30 -14.461   2.805 -11.134
  175    HB   THR  30           HB       THR  30 -14.320   5.769 -10.563
  176    HG1  THR  30           HG1      THR  30 -15.766   4.537 -12.661
  177   1HG2  THR  30          1HG2      THR  30 -13.368   5.724 -12.906
  178   2HG2  THR  30          2HG2      THR  30 -13.425   3.962 -12.821
  179   3HG2  THR  30          3HG2      THR  30 -12.400   4.866 -11.706
  180    H    TYR  31           H        TYR  31 -12.313   2.497 -10.399
  181    HA   TYR  31           HA       TYR  31 -11.712   3.501  -7.637
  182   1HB   TYR  31          2HB       TYR  31 -10.998   0.804  -8.822
  183   2HB   TYR  31          1HB       TYR  31 -10.823   1.304  -7.139
  184    HD1  TYR  31           HD1      TYR  31 -13.320   0.649  -9.825
  185    HD2  TYR  31           HD2      TYR  31 -12.649   1.173  -5.613
  186    HE1  TYR  31           HE1      TYR  31 -15.644  -0.095  -9.362
  187    HE2  TYR  31           HE2      TYR  31 -14.970   0.430  -5.153
  188    HH   TYR  31           HH       TYR  31 -16.938  -0.100  -6.044
  189    H    TYR  32           H        TYR  32  -9.202   3.022  -7.241
  190    HA   TYR  32           HA       TYR  32  -7.676   3.768  -9.711
  191   1HB   TYR  32          2HB       TYR  32  -7.558   4.945  -6.919
  192   2HB   TYR  32          1HB       TYR  32  -6.430   5.349  -8.213
  193    HD1  TYR  32           HD1      TYR  32  -8.849   6.886  -6.596
  194    HD2  TYR  32           HD2      TYR  32  -8.189   5.407 -10.573
  195    HE1  TYR  32           HE1      TYR  32 -10.461   8.549  -7.481
  196    HE2  TYR  32           HE2      TYR  32  -9.801   7.069 -11.459
  197    HH   TYR  32           HH       TYR  32 -10.891   9.704  -9.672
  198    H    ILE  33           H        ILE  33  -6.606   1.762  -9.943
  199    HA   ILE  33           HA       ILE  33  -5.376   0.472  -7.584
  200    HB   ILE  33           HB       ILE  33  -6.561  -0.766  -9.413
  201   1HG1  ILE  33          2HG1      ILE  33  -3.595  -1.327  -9.109
  202   2HG1  ILE  33          1HG1      ILE  33  -4.889  -1.940  -8.077
  203   1HG2  ILE  33          1HG2      ILE  33  -5.882  -0.690 -11.615
  204   2HG2  ILE  33          2HG2      ILE  33  -4.200  -0.366 -11.195
  205   3HG2  ILE  33          3HG2      ILE  33  -5.391   0.931 -11.123
  206   1HD1  ILE  33          1HD1      ILE  33  -5.764  -3.313  -9.793
  207   2HD1  ILE  33          2HD1      ILE  33  -4.017  -3.511  -9.929
  208   3HD1  ILE  33          3HD1      ILE  33  -4.874  -2.453 -11.049
  209    H    ALA  34           H        ALA  34  -3.555   1.645  -6.923
  210    HA   ALA  34           HA       ALA  34  -1.366   1.933  -8.949
  211   1HB   ALA  34          1HB       ALA  34  -2.506   4.081  -8.739
  212   2HB   ALA  34          2HB       ALA  34  -0.935   4.195  -7.947
  213   3HB   ALA  34          3HB       ALA  34  -2.399   4.001  -6.982
  214    H    GLN  35           H        GLN  35   0.800   2.179  -7.873
  215    HA   GLN  35           HA       GLN  35   0.844   1.034  -5.098
  216   1HB   GLN  35          2HB       GLN  35   2.679  -0.390  -5.829
  217   2HB   GLN  35          1HB       GLN  35   1.334  -0.596  -6.949
  218   1HG   GLN  35          2HG       GLN  35   2.369   0.996  -8.514
  219   2HG   GLN  35          1HG       GLN  35   3.708   1.240  -7.391
  220   1HE2  GLN  35          1HE2      GLN  35   5.508   0.062  -8.055
  221   2HE2  GLN  35          2HE2      GLN  35   5.462  -1.482  -8.758
  222    H    CYS  36           H        CYS  36   2.556   1.815  -3.758
  223    HA   CYS  36           HA       CYS  36   4.407   3.840  -4.931
  224   1HB   CYS  36          2HB       CYS  36   2.971   4.513  -2.381
  225   2HB   CYS  36          1HB       CYS  36   3.615   5.596  -3.608
  226    H    ALA  37           H        ALA  37   5.991   4.575  -3.130
  227    HA   ALA  37           HA       ALA  37   6.460   2.531  -1.031
  228   1HB   ALA  37          1HB       ALA  37   8.081   3.093  -3.487
  229   2HB   ALA  37          2HB       ALA  37   7.773   1.552  -2.684
  230   3HB   ALA  37          3HB       ALA  37   8.943   2.685  -2.004
  231    HA   PRO  38           HA       PRO  38   7.852   6.054   1.188
  232   1HB   PRO  38          2HB       PRO  38   9.831   5.005   2.762
  233   2HB   PRO  38          1HB       PRO  38   8.104   4.701   3.042
  234   1HG   PRO  38          2HG       PRO  38  10.144   2.960   1.753
  235   2HG   PRO  38          1HG       PRO  38   8.795   2.526   2.815
  236   1HD   PRO  38          2HD       PRO  38   8.745   2.221   0.093
  237   2HD   PRO  38          1HD       PRO  38   7.292   2.448   1.090
  238    H    VAL  39           H        VAL  39   9.958   7.343   1.686
  239    HA   VAL  39           HA       VAL  39  12.114   6.806  -0.288
  240    HB   VAL  39           HB       VAL  39  10.816   9.523  -0.045
  241   1HG1  VAL  39          1HG1      VAL  39  13.054   9.303  -1.121
  242   2HG1  VAL  39          2HG1      VAL  39  11.815   9.849  -2.252
  243   3HG1  VAL  39          3HG1      VAL  39  12.358   8.171  -2.280
  244   1HG2  VAL  39          1HG2      VAL  39  10.061   7.262  -1.934
  245   2HG2  VAL  39          2HG2      VAL  39   9.494   8.926  -2.079
  246   3HG2  VAL  39          3HG2      VAL  39   9.032   7.956  -0.680
  247    H    GLY  40           H        GLY  40  12.689   6.339   2.205
  248   1HA   GLY  40          2HA       GLY  40  13.869   6.999   4.136
  249   2HA   GLY  40          1HA       GLY  40  14.830   7.906   2.967
  250    H    GLY  41           H        GLY  41  11.422   8.460   3.840
  251   1HA   GLY  41          2HA       GLY  41  11.619  10.462   5.733
  252   2HA   GLY  41          1HA       GLY  41  11.988  11.296   4.227
  253    H    GLN  42           H        GLN  42  10.345  10.787   2.423
  254    HA   GLN  42           HA       GLN  42   7.598  10.945   3.614
  255   1HB   GLN  42          2HB       GLN  42   9.123  12.516   1.725
  256   2HB   GLN  42          1HB       GLN  42   7.663  11.914   0.946
  257   1HG   GLN  42          2HG       GLN  42   6.394  12.715   3.023
  258   2HG   GLN  42          1HG       GLN  42   7.871  13.574   3.463
  259   1HE2  GLN  42          1HE2      GLN  42   7.517  15.745   2.933
  260   2HE2  GLN  42          2HE2      GLN  42   6.889  16.288   1.452
  261    H    ASP  43           H        ASP  43   6.392  10.617   0.936
  262    HA   ASP  43           HA       ASP  43   7.165   7.806   0.281
  263   1HB   ASP  43          2HB       ASP  43   4.682   7.316   0.293
  264   2HB   ASP  43          1HB       ASP  43   5.359   7.683   1.879
  265    H    ALA  44           H        ALA  44   7.416   7.625  -1.900
  266    HA   ALA  44           HA       ALA  44   6.083   9.644  -3.663
  267   1HB   ALA  44          1HB       ALA  44   7.963   8.623  -5.228
  268   2HB   ALA  44          2HB       ALA  44   8.647   8.084  -3.694
  269   3HB   ALA  44          3HB       ALA  44   8.391   9.803  -3.990
  270    H    CYS  45           H        CYS  45   4.888   8.841  -5.494
  271    HA   CYS  45           HA       CYS  45   4.472   5.863  -5.491
  272   1HB   CYS  45          2HB       CYS  45   2.648   7.378  -4.540
  273   2HB   CYS  45          1HB       CYS  45   2.425   7.977  -6.182
  274    H    ASN  46           H        ASN  46   3.506   5.108  -7.646
  275    HA   ASN  46           HA       ASN  46   4.954   6.469  -9.880
  276   1HB   ASN  46          2HB       ASN  46   5.430   4.079  -9.221
  277   2HB   ASN  46          1HB       ASN  46   3.777   3.683  -9.693
  278   1HD2  ASN  46          1HD2      ASN  46   6.135   5.890 -11.278
  279   2HD2  ASN  46          2HD2      ASN  46   6.122   5.078 -12.767
  280    HA   PRO  47           HA       PRO  47   0.824   7.597 -11.171
  281   1HB   PRO  47          2HB       PRO  47   1.597   9.145 -13.285
  282   2HB   PRO  47          1HB       PRO  47   1.649   9.711 -11.602
  283   1HG   PRO  47          2HG       PRO  47   3.857   8.746 -13.341
  284   2HG   PRO  47          1HG       PRO  47   3.861  10.014 -12.105
  285   1HD   PRO  47          2HD       PRO  47   4.861   7.471 -11.734
  286   2HD   PRO  47          1HD       PRO  47   4.319   8.542 -10.424
  287    H    ALA  48           H        ALA  48   3.379   6.402 -13.312
  288    HA   ALA  48           HA       ALA  48   1.840   5.751 -15.598
  289   1HB   ALA  48          1HB       ALA  48   4.412   5.091 -14.375
  290   2HB   ALA  48          2HB       ALA  48   4.019   5.347 -16.075
  291   3HB   ALA  48          3HB       ALA  48   3.765   3.763 -15.340
  292    H    THR  49           H        THR  49   2.630   3.689 -12.789
  293    HA   THR  49           HA       THR  49   0.915   1.511 -13.679
  294    HB   THR  49           HB       THR  49   1.407   0.878 -11.169
  295    HG1  THR  49           HG1      THR  49   3.472   2.088 -10.693
  296   1HG2  THR  49          1HG2      THR  49   3.281  -0.228 -11.926
  297   2HG2  THR  49          2HG2      THR  49   3.914   1.195 -12.754
  298   3HG2  THR  49          3HG2      THR  49   2.602   0.264 -13.478
  299    H    ALA  50           H        ALA  50   0.405   4.472 -11.984
  300    HA   ALA  50           HA       ALA  50  -1.923   3.636 -10.445
  301   1HB   ALA  50          1HB       ALA  50  -0.406   5.543  -9.904
  302   2HB   ALA  50          2HB       ALA  50  -2.090   6.050 -10.030
  303   3HB   ALA  50          3HB       ALA  50  -0.971   6.370 -11.355
  304    H    THR  51           H        THR  51  -3.262   2.612 -12.097
  305    HA   THR  51           HA       THR  51  -4.405   4.495 -14.112
  306    HB   THR  51           HB       THR  51  -3.203   2.456 -14.901
  307    HG1  THR  51           HG1      THR  51  -4.950   3.299 -16.101
  308   1HG2  THR  51          1HG2      THR  51  -3.562   0.883 -13.171
  309   2HG2  THR  51          2HG2      THR  51  -4.523   0.276 -14.521
  310   3HG2  THR  51          3HG2      THR  51  -5.308   1.133 -13.195
  311    H    SER  52           H        SER  52  -6.696   4.635 -14.287
  312    HA   SER  52           HA       SER  52  -8.186   3.807 -11.856
  313   1HB   SER  52          2HB       SER  52  -9.913   5.327 -12.948
  314   2HB   SER  52          1HB       SER  52  -8.383   6.105 -12.551
  315    HG   SER  52           HG       SER  52  -8.567   6.652 -14.605
  316    H    PHE  53           H        PHE  53  -9.655   2.116 -11.899
  317    HA   PHE  53           HA       PHE  53 -10.540   1.097 -14.576
  318   1HB   PHE  53          2HB       PHE  53 -10.031  -1.138 -13.854
  319   2HB   PHE  53          1HB       PHE  53  -8.618  -0.153 -13.474
  320    HD1  PHE  53           HD1      PHE  53  -8.170   0.573 -11.151
  321    HD2  PHE  53           HD2      PHE  53 -11.431  -2.050 -12.115
  322    HE1  PHE  53           HE1      PHE  53  -8.395  -0.028  -8.756
  323    HE2  PHE  53           HE2      PHE  53 -11.655  -2.652  -9.721
  324    HZ   PHE  53           HZ       PHE  53 -10.138  -1.640  -8.041
  325    H    THR  54           H        THR  54 -12.744   1.030 -14.653
  326    HA   THR  54           HA       THR  54 -14.320   1.246 -12.171
  327    HB   THR  54           HB       THR  54 -15.133   1.147 -15.091
  328    HG1  THR  54           HG1      THR  54 -14.180   3.008 -15.104
  329   1HG2  THR  54          1HG2      THR  54 -17.259   1.596 -14.425
  330   2HG2  THR  54          2HG2      THR  54 -16.726   2.662 -13.125
  331   3HG2  THR  54          3HG2      THR  54 -16.736   0.915 -12.885
  332    H    THR  55           H        THR  55 -15.997  -0.285 -11.633
  333    HA   THR  55           HA       THR  55 -15.326  -3.044 -11.888
  334    HB   THR  55           HB       THR  55 -17.829  -3.158 -11.078
  335    HG1  THR  55           HG1      THR  55 -18.748  -1.302 -11.328
  336   1HG2  THR  55          1HG2      THR  55 -16.959  -1.884  -8.911
  337   2HG2  THR  55          2HG2      THR  55 -15.424  -1.993  -9.768
  338   3HG2  THR  55          3HG2      THR  55 -16.317  -3.457  -9.375
  339    H    ASP  56           H        ASP  56 -17.836  -4.262 -12.560
  340    HA   ASP  56           HA       ASP  56 -18.383  -3.404 -15.369
  341   1HB   ASP  56          2HB       ASP  56 -17.127  -5.999 -14.458
  342   2HB   ASP  56          1HB       ASP  56 -17.924  -5.849 -16.025
  343    H    ALA  57           H        ALA  57 -19.768  -5.750 -16.126
  344    HA   ALA  57           HA       ALA  57 -22.328  -5.364 -14.949
  345   1HB   ALA  57          1HB       ALA  57 -21.852  -6.312 -17.194
  346   2HB   ALA  57          2HB       ALA  57 -22.885  -7.387 -16.254
  347   3HB   ALA  57          3HB       ALA  57 -21.166  -7.744 -16.426
  348    H    SER  58           H        SER  58 -19.960  -7.968 -14.505
  349    HA   SER  58           HA       SER  58 -21.493  -9.079 -12.256
  350   1HB   SER  58          2HB       SER  58 -18.836  -9.730 -13.568
  351   2HB   SER  58          1HB       SER  58 -19.553 -10.692 -12.277
  352    HG   SER  58           HG       SER  58 -20.574 -10.174 -14.877
  353    H    GLY  59           H        GLY  59 -19.875  -6.338 -12.436
  354   1HA   GLY  59          2HA       GLY  59 -18.611  -5.029 -10.958
  355   2HA   GLY  59          1HA       GLY  59 -19.311  -6.041  -9.692
  356    H    ALA  60           H        ALA  60 -17.457  -7.545 -12.197
  357    HA   ALA  60           HA       ALA  60 -15.305  -8.059 -10.192
  358   1HB   ALA  60          1HB       ALA  60 -16.594 -10.011 -10.911
  359   2HB   ALA  60          2HB       ALA  60 -14.955 -10.124 -11.552
  360   3HB   ALA  60          3HB       ALA  60 -16.279  -9.618 -12.601
  361    H    ALA  61           H        ALA  61 -13.536  -6.833 -10.606
  362    HA   ALA  61           HA       ALA  61 -12.860  -6.186 -13.444
  363   1HB   ALA  61          1HB       ALA  61 -12.837  -4.114 -12.522
  364   2HB   ALA  61          2HB       ALA  61 -11.339  -4.602 -11.729
  365   3HB   ALA  61          3HB       ALA  61 -12.879  -4.770 -10.886
  366    H    SER  62           H        SER  62 -11.851  -8.388 -13.584
  367    HA   SER  62           HA       SER  62  -9.305  -8.655 -12.048
  368   1HB   SER  62          2HB       SER  62 -10.451 -10.651 -11.856
  369   2HB   SER  62          1HB       SER  62 -11.269 -10.448 -13.401
  370    HG   SER  62           HG       SER  62  -8.826 -11.592 -12.796
  371    H    PHE  63           H        PHE  63  -7.325  -8.768 -13.182
  372    HA   PHE  63           HA       PHE  63  -7.179  -9.030 -16.068
  373   1HB   PHE  63          2HB       PHE  63  -6.447  -6.584 -16.369
  374   2HB   PHE  63          1HB       PHE  63  -8.166  -6.863 -16.100
  375    HD1  PHE  63           HD1      PHE  63  -5.024  -6.317 -14.118
  376    HD2  PHE  63           HD2      PHE  63  -9.240  -5.585 -14.472
  377    HE1  PHE  63           HE1      PHE  63  -4.942  -4.871 -12.102
  378    HE2  PHE  63           HE2      PHE  63  -9.160  -4.138 -12.456
  379    HZ   PHE  63           HZ       PHE  63  -7.008  -3.781 -11.268
  380    H    SER  64           H        SER  64  -4.898  -8.466 -16.863
  381    HA   SER  64           HA       SER  64  -2.932  -9.355 -14.834
  382   1HB   SER  64          2HB       SER  64  -3.376  -9.923 -17.469
  383   2HB   SER  64          1HB       SER  64  -2.101  -8.716 -17.605
  384    HG   SER  64           HG       SER  64  -2.090 -11.168 -16.181
  385    H    PHE  65           H        PHE  65  -2.655  -7.444 -13.562
  386    HA   PHE  65           HA       PHE  65  -2.097  -4.832 -14.710
  387   1HB   PHE  65          2HB       PHE  65  -3.114  -5.306 -12.474
  388   2HB   PHE  65          1HB       PHE  65  -1.592  -6.018 -11.952
  389    HD1  PHE  65           HD1      PHE  65   0.032  -4.680 -10.947
  390    HD2  PHE  65           HD2      PHE  65  -2.993  -2.857 -13.392
  391    HE1  PHE  65           HE1      PHE  65   0.876  -2.440 -10.319
  392    HE2  PHE  65           HE2      PHE  65  -2.146  -0.614 -12.762
  393    HZ   PHE  65           HZ       PHE  65  -0.213  -0.411 -11.227
  394    H    VAL  66           H        VAL  66   0.175  -3.830 -13.679
  395    HA   VAL  66           HA       VAL  66   2.382  -5.771 -14.217
  396    HB   VAL  66           HB       VAL  66   2.457  -2.950 -15.262
  397   1HG1  VAL  66          1HG1      VAL  66   4.164  -3.746 -16.620
  398   2HG1  VAL  66          2HG1      VAL  66   3.521  -5.388 -16.640
  399   3HG1  VAL  66          3HG1      VAL  66   4.364  -4.788 -15.212
  400   1HG2  VAL  66          1HG2      VAL  66   1.633  -4.073 -17.474
  401   2HG2  VAL  66          2HG2      VAL  66   0.429  -3.606 -16.274
  402   3HG2  VAL  66          3HG2      VAL  66   0.935  -5.290 -16.406
  403    H    VAL  67           H        VAL  67   4.412  -5.117 -13.209
  404    HA   VAL  67           HA       VAL  67   4.169  -2.874 -11.237
  405    HB   VAL  67           HB       VAL  67   5.153  -4.393  -9.544
  406   1HG1  VAL  67          1HG1      VAL  67   2.757  -4.266  -9.558
  407   2HG1  VAL  67          2HG1      VAL  67   3.166  -5.974  -9.406
  408   3HG1  VAL  67          3HG1      VAL  67   2.646  -5.328 -10.961
  409   1HG2  VAL  67          1HG2      VAL  67   6.270  -6.203 -10.296
  410   2HG2  VAL  67          2HG2      VAL  67   5.595  -6.006 -11.914
  411   3HG2  VAL  67          3HG2      VAL  67   4.711  -6.925 -10.696
  412    H    ARG  68           H        ARG  68   6.116  -1.780 -10.846
  413    HA   ARG  68           HA       ARG  68   8.439  -2.612 -12.546
  414   1HB   ARG  68          2HB       ARG  68   7.243   0.014 -11.684
  415   2HB   ARG  68          1HB       ARG  68   8.917  -0.065 -12.236
  416   1HG   ARG  68          2HG       ARG  68   6.773  -1.362 -13.888
  417   2HG   ARG  68          1HG       ARG  68   6.984   0.388 -13.971
  418   1HD   ARG  68          2HD       ARG  68   9.591  -0.734 -14.104
  419   2HD   ARG  68          1HD       ARG  68   8.575  -1.651 -15.235
  420    HE   ARG  68           HE       ARG  68   9.197   1.212 -15.424
  421   1HH1  ARG  68          1HH2      ARG  68   8.425  -1.388 -17.252
  422   2HH1  ARG  68          2HH2      ARG  68   7.213  -0.620 -18.223
  423   1HH2  ARG  68          1HH1      ARG  68   7.054   2.223 -16.246
  424   2HH2  ARG  68          2HH1      ARG  68   6.438   1.425 -17.653
  425    H    LYS  69           H        LYS  69  10.422  -2.866 -11.531
  426    HA   LYS  69           HA       LYS  69  10.574  -3.208  -8.693
  427   1HB   LYS  69          2HB       LYS  69  11.989  -4.099 -10.710
  428   2HB   LYS  69          1HB       LYS  69  12.930  -2.625 -10.471
  429   1HG   LYS  69          2HG       LYS  69  13.631  -3.261  -8.330
  430   2HG   LYS  69          1HG       LYS  69  12.293  -4.392  -8.123
  431   1HD   LYS  69          2HD       LYS  69  13.296  -6.032  -9.435
  432   2HD   LYS  69          1HD       LYS  69  14.285  -4.867 -10.314
  433   1HE   LYS  69          2HE       LYS  69  15.471  -4.433  -8.056
  434   2HE   LYS  69          1HE       LYS  69  14.707  -5.945  -7.523
  435   1HZ   LYS  69          1HZ       LYS  69  16.919  -6.247  -8.607
  436   2HZ   LYS  69          2HZ       LYS  69  16.235  -5.679 -10.055
  437   3HZ   LYS  69          3HZ       LYS  69  15.660  -7.111  -9.344
  438    H    SER  70           H        SER  70  12.164  -0.716 -10.728
  439    HA   SER  70           HA       SER  70  11.934   1.169  -8.410
  440   1HB   SER  70          2HB       SER  70  14.228   1.958  -9.503
  441   2HB   SER  70          1HB       SER  70  14.187   0.624  -8.354
  442    HG   SER  70           HG       SER  70  15.209   0.453 -10.642
  443    H    TYR  71           H        TYR  71  11.788   3.420  -9.042
  444    HA   TYR  71           HA       TYR  71  11.683   4.228 -11.835
  445   1HB   TYR  71          2HB       TYR  71   9.231   4.627 -11.837
  446   2HB   TYR  71          1HB       TYR  71   9.602   2.917 -11.609
  447    HD1  TYR  71           HD1      TYR  71   8.985   6.053  -9.644
  448    HD2  TYR  71           HD2      TYR  71   8.680   1.769  -9.789
  449    HE1  TYR  71           HE1      TYR  71   7.749   6.067  -7.491
  450    HE2  TYR  71           HE2      TYR  71   7.446   1.783  -7.637
  451    HH   TYR  71           HH       TYR  71   6.683   4.845  -5.968
  452    H    THR  72           H        THR  72  11.229   6.568 -11.996
  453    HA   THR  72           HA       THR  72  12.291   8.119  -9.842
  454    HB   THR  72           HB       THR  72  10.449   9.276 -11.903
  455    HG1  THR  72           HG1      THR  72  12.266   9.010 -13.379
  456   1HG2  THR  72          1HG2      THR  72  11.584  10.928 -10.694
  457   2HG2  THR  72          2HG2      THR  72  12.609  10.728 -12.116
  458   3HG2  THR  72          3HG2      THR  72  13.060   9.969 -10.589
  459    H    GLY  73           H        GLY  73  11.292   8.833  -7.997
  460   1HA   GLY  73          2HA       GLY  73   8.350   8.498  -7.768
  461   2HA   GLY  73          1HA       GLY  73   9.463   8.737  -6.421
  462    H    SER  74           H        SER  74   7.199  10.306  -6.515
  463    HA   SER  74           HA       SER  74   8.246  12.962  -6.383
  464   1HB   SER  74          2HB       SER  74   8.485  12.847  -8.756
  465   2HB   SER  74          1HB       SER  74   6.913  12.078  -8.951
  466    HG   SER  74           HG       SER  74   6.222  14.046  -9.209
  467    H    THR  75           H        THR  75   6.678  14.379  -5.510
  468    HA   THR  75           HA       THR  75   4.341  13.216  -4.307
  469    HB   THR  75           HB       THR  75   3.899  15.680  -3.808
  470    HG1  THR  75           HG1      THR  75   4.954  17.071  -4.941
  471   1HG2  THR  75          1HG2      THR  75   5.157  15.123  -2.033
  472   2HG2  THR  75          2HG2      THR  75   6.578  15.655  -2.931
  473   3HG2  THR  75          3HG2      THR  75   6.074  13.967  -2.998
  474    HA   PRO  76           HA       PRO  76   1.442  13.778  -7.563
  475   1HB   PRO  76          2HB       PRO  76  -0.874  13.822  -6.124
  476   2HB   PRO  76          1HB       PRO  76   0.077  12.346  -6.379
  477   1HG   PRO  76          2HG       PRO  76  -0.148  14.050  -3.971
  478   2HG   PRO  76          1HG       PRO  76   0.150  12.310  -4.105
  479   1HD   PRO  76          2HD       PRO  76   2.081  14.270  -3.585
  480   2HD   PRO  76          1HD       PRO  76   2.400  12.599  -4.097
  481    H    GLU  77           H        GLU  77   2.414  16.253  -5.731
  482    HA   GLU  77           HA       GLU  77   0.243  18.103  -6.601
  483   1HB   GLU  77          2HB       GLU  77   1.304  17.616  -4.111
  484   2HB   GLU  77          1HB       GLU  77   2.222  19.029  -4.634
  485   1HG   GLU  77          2HG       GLU  77  -0.795  18.873  -4.809
  486   2HG   GLU  77          1HG       GLU  77   0.054  19.545  -3.416
  487    H    GLY  78           H        GLY  78   3.658  18.577  -5.730
  488   1HA   GLY  78          2HA       GLY  78   4.633  19.117  -8.348
  489   2HA   GLY  78          1HA       GLY  78   4.113  20.644  -7.629
  490    H    THR  79           H        THR  79   5.835  17.746  -6.427
  491    HA   THR  79           HA       THR  79   8.187  19.396  -5.749
  492    HB   THR  79           HB       THR  79   6.383  18.076  -3.697
  493    HG1  THR  79           HG1      THR  79   6.431  20.310  -2.919
  494   1HG2  THR  79          1HG2      THR  79   9.197  18.464  -3.634
  495   2HG2  THR  79          2HG2      THR  79   8.147  17.948  -2.314
  496   3HG2  THR  79          3HG2      THR  79   8.481  19.663  -2.557
  497    HA   PRO  80           HA       PRO  80   9.237  15.093  -6.849
  498   1HB   PRO  80          2HB       PRO  80  11.565  15.744  -8.128
  499   2HB   PRO  80          1HB       PRO  80   9.978  15.800  -8.921
  500   1HG   PRO  80          2HG       PRO  80  11.609  18.024  -7.798
  501   2HG   PRO  80          1HG       PRO  80  10.606  17.984  -9.258
  502   1HD   PRO  80          2HD       PRO  80   9.815  19.141  -6.907
  503   2HD   PRO  80          1HD       PRO  80   8.687  18.479  -8.110
  504    H    VAL  81           H        VAL  81  10.554  13.776  -5.574
  505    HA   VAL  81           HA       VAL  81  12.404  15.169  -3.684
  506    HB   VAL  81           HB       VAL  81  10.898  12.544  -3.595
  507   1HG1  VAL  81          1HG1      VAL  81  13.318  12.964  -2.405
  508   2HG1  VAL  81          2HG1      VAL  81  12.067  11.916  -1.738
  509   3HG1  VAL  81          3HG1      VAL  81  12.229  13.574  -1.161
  510   1HG2  VAL  81          1HG2      VAL  81  10.643  15.190  -2.137
  511   2HG2  VAL  81          2HG2      VAL  81   9.825  13.719  -1.612
  512   3HG2  VAL  81          3HG2      VAL  81   9.449  14.424  -3.185
  513    H    GLY  82           H        GLY  82  12.172  12.488  -5.986
  514   1HA   GLY  82          2HA       GLY  82  14.645  12.407  -7.039
  515   2HA   GLY  82          1HA       GLY  82  14.964  11.711  -5.451
  516    H    SER  83           H        SER  83  15.592   9.879  -7.038
  517    HA   SER  83           HA       SER  83  13.527   8.373  -8.371
  518   1HB   SER  83          2HB       SER  83  15.303   6.878  -8.792
  519   2HB   SER  83          1HB       SER  83  16.119   8.426  -8.604
  520    HG   SER  83           HG       SER  83  16.936   7.772  -6.750
  521    H    VAL  84           H        VAL  84  12.941   6.098  -7.688
  522    HA   VAL  84           HA       VAL  84  12.870   5.729  -4.719
  523    HB   VAL  84           HB       VAL  84  10.585   5.738  -6.712
  524   1HG1  VAL  84          1HG1      VAL  84  10.811   4.513  -3.974
  525   2HG1  VAL  84          2HG1      VAL  84  10.028   3.870  -5.418
  526   3HG1  VAL  84          3HG1      VAL  84   9.269   5.179  -4.511
  527   1HG2  VAL  84          1HG2      VAL  84  11.219   7.918  -5.750
  528   2HG2  VAL  84          2HG2      VAL  84  11.098   7.245  -4.124
  529   3HG2  VAL  84          3HG2      VAL  84   9.653   7.401  -5.124
  530    H    ASP  85           H        ASP  85  13.025   3.530  -4.119
  531    HA   ASP  85           HA       ASP  85  12.922   1.515  -6.332
  532   1HB   ASP  85          2HB       ASP  85  15.146   2.364  -4.568
  533   2HB   ASP  85          1HB       ASP  85  14.977   0.622  -4.797
  534    H    CYS  86           H        CYS  86  11.944  -0.401  -5.734
  535    HA   CYS  86           HA       CYS  86  10.834  -0.569  -2.989
  536   1HB   CYS  86          2HB       CYS  86  10.391  -1.994  -5.623
  537   2HB   CYS  86          1HB       CYS  86   9.599  -2.509  -4.135
  538    H    ALA  87           H        ALA  87  13.743  -1.098  -3.650
  539    HA   ALA  87           HA       ALA  87  14.004  -4.012  -3.154
  540   1HB   ALA  87          1HB       ALA  87  16.462  -2.495  -3.157
  541   2HB   ALA  87          2HB       ALA  87  15.444  -1.979  -4.500
  542   3HB   ALA  87          3HB       ALA  87  15.898  -3.675  -4.339
  543    H    THR  88           H        THR  88  15.141  -0.945  -1.683
  544    HA   THR  88           HA       THR  88  15.704  -2.394   0.857
  545    HB   THR  88           HB       THR  88  17.434  -0.940  -0.059
  546    HG1  THR  88           HG1      THR  88  17.732  -0.474   1.953
  547   1HG2  THR  88          1HG2      THR  88  15.109   0.855  -0.440
  548   2HG2  THR  88          2HG2      THR  88  16.569   0.679  -1.413
  549   3HG2  THR  88          3HG2      THR  88  16.604   1.641   0.065
  550    H    ALA  89           H        ALA  89  13.400  -0.247  -0.601
  551    HA   ALA  89           HA       ALA  89  12.284   0.577   2.020
  552   1HB   ALA  89          1HB       ALA  89  12.185   1.442  -0.816
  553   2HB   ALA  89          2HB       ALA  89  12.219   2.419   0.652
  554   3HB   ALA  89          3HB       ALA  89  10.705   1.692   0.110
  555    H    ALA  90           H        ALA  90   9.572   0.741   1.265
  556    HA   ALA  90           HA       ALA  90   8.874  -2.164   0.992
  557   1HB   ALA  90          1HB       ALA  90   8.249  -0.104   2.886
  558   2HB   ALA  90          2HB       ALA  90   7.785  -1.804   2.927
  559   3HB   ALA  90          3HB       ALA  90   6.758  -0.629   2.104
  560    H    CYS  91           H        CYS  91   7.605  -2.712  -0.735
  561    HA   CYS  91           HA       CYS  91   6.414  -0.496  -2.343
  562   1HB   CYS  91          2HB       CYS  91   8.134  -2.507  -3.015
  563   2HB   CYS  91          1HB       CYS  91   6.590  -3.256  -3.407
  564    H    ASN  92           H        ASN  92   4.218  -0.269  -1.956
  565    HA   ASN  92           HA       ASN  92   2.628  -2.784  -1.563
  566   1HB   ASN  92          2HB       ASN  92   2.339  -0.116  -0.149
  567   2HB   ASN  92          1HB       ASN  92   1.347  -1.546   0.138
  568   1HD2  ASN  92          1HD2      ASN  92   2.771  -0.538   2.317
  569   2HD2  ASN  92          2HD2      ASN  92   4.068  -1.568   2.693
  570    H    LEU  93           H        LEU  93   0.780  -2.910  -2.790
  571    HA   LEU  93           HA       LEU  93   0.069  -0.555  -4.497
  572   1HB   LEU  93          2HB       LEU  93   0.682  -2.447  -5.803
  573   2HB   LEU  93          1HB       LEU  93  -0.156  -3.564  -4.728
  574    HG   LEU  93           HG       LEU  93  -2.278  -2.109  -5.493
  575   1HD1  LEU  93          1HD1      LEU  93  -1.444  -0.549  -6.975
  576   2HD1  LEU  93          2HD1      LEU  93  -1.781  -1.866  -8.095
  577   3HD1  LEU  93          3HD1      LEU  93  -0.138  -1.603  -7.512
  578   1HD2  LEU  93          1HD2      LEU  93  -2.115  -3.811  -7.631
  579   2HD2  LEU  93          2HD2      LEU  93  -2.608  -4.303  -6.011
  580   3HD2  LEU  93          3HD2      LEU  93  -0.938  -4.526  -6.530
  581    H    GLY  94           H        GLY  94  -1.733   0.534  -3.763
  582   1HA   GLY  94          2HA       GLY  94  -3.793  -1.047  -2.272
  583   2HA   GLY  94          1HA       GLY  94  -3.513   0.682  -2.037
  584    H    ALA  95           H        ALA  95  -6.072  -0.362  -2.669
  585    HA   ALA  95           HA       ALA  95  -6.570   1.052  -5.237
  586   1HB   ALA  95          1HB       ALA  95  -6.592  -0.975  -6.269
  587   2HB   ALA  95          2HB       ALA  95  -8.146  -1.205  -5.467
  588   3HB   ALA  95          3HB       ALA  95  -6.673  -1.845  -4.737
  589    H    GLY  96           H        GLY  96  -9.044   1.233  -5.565
  590   1HA   GLY  96          2HA       GLY  96 -11.245   0.928  -4.302
  591   2HA   GLY  96          1HA       GLY  96 -10.366   1.523  -2.894
  592    H    ASN  97           H        ASN  97 -12.627   2.893  -3.675
  593    HA   ASN  97           HA       ASN  97 -11.540   5.339  -5.007
  594   1HB   ASN  97          2HB       ASN  97 -13.855   5.698  -5.756
  595   2HB   ASN  97          1HB       ASN  97 -13.301   4.092  -6.235
  596   1HD2  ASN  97          1HD2      ASN  97 -15.504   5.831  -4.087
  597   2HD2  ASN  97          2HD2      ASN  97 -16.334   4.458  -3.532
  598    H    SER  98           H        SER  98 -13.951   6.842  -4.239
  599    HA   SER  98           HA       SER  98 -13.196   7.427  -1.428
  600   1HB   SER  98          2HB       SER  98 -15.103   9.256  -2.504
  601   2HB   SER  98          1HB       SER  98 -13.394   9.540  -2.196
  602    HG   SER  98           HG       SER  98 -13.792   9.841  -4.377
  603    H    GLY  99           H        GLY  99 -14.384   5.682  -0.396
  604   1HA   GLY  99          2HA       GLY  99 -16.638   5.916   0.902
  605   2HA   GLY  99          1HA       GLY  99 -17.351   5.793  -0.707
  606    H    LEU 100           H        LEU 100 -15.046   3.912  -1.423
  607    HA   LEU 100           HA       LEU 100 -16.328   1.451  -0.325
  608   1HB   LEU 100          2HB       LEU 100 -16.284   1.869  -2.780
  609   2HB   LEU 100          1HB       LEU 100 -14.526   1.936  -2.720
  610    HG   LEU 100           HG       LEU 100 -15.702  -0.306  -3.408
  611   1HD1  LEU 100          1HD1      LEU 100 -13.737  -0.880  -1.283
  612   2HD1  LEU 100          2HD1      LEU 100 -13.228   0.331  -2.460
  613   3HD1  LEU 100          3HD1      LEU 100 -13.695  -1.282  -3.000
  614   1HD2  LEU 100          1HD2      LEU 100 -15.612  -0.880  -0.469
  615   2HD2  LEU 100          2HD2      LEU 100 -16.569  -1.651  -1.734
  616   3HD2  LEU 100          3HD2      LEU 100 -17.042  -0.072  -1.114
  617    H    ASP 101           H        ASP 101 -13.052   1.981  -1.593
  618    HA   ASP 101           HA       ASP 101 -10.932   1.636  -0.587
  619   1HB   ASP 101          2HB       ASP 101 -12.344   2.875   1.274
  620   2HB   ASP 101          1HB       ASP 101 -12.304   1.295   2.060
  621    H    LEU 102           H        LEU 102  -9.742  -0.250  -0.397
  622    HA   LEU 102           HA       LEU 102 -11.172  -2.725   0.497
  623   1HB   LEU 102          2HB       LEU 102  -9.430  -2.249  -1.935
  624   2HB   LEU 102          1HB       LEU 102  -9.957  -3.848  -1.407
  625    HG   LEU 102           HG       LEU 102 -12.106  -1.836  -1.620
  626   1HD1  LEU 102          1HD1      LEU 102 -10.299  -2.473  -3.882
  627   2HD1  LEU 102          2HD1      LEU 102 -11.359  -1.083  -3.644
  628   3HD1  LEU 102          3HD1      LEU 102 -12.024  -2.612  -4.223
  629   1HD2  LEU 102          1HD2      LEU 102 -13.080  -3.869  -1.363
  630   2HD2  LEU 102          2HD2      LEU 102 -11.641  -4.728  -1.909
  631   3HD2  LEU 102          3HD2      LEU 102 -12.774  -4.065  -3.088
  632    H    GLY 103           H        GLY 103  -8.029  -1.199  -0.160
  633   1HA   GLY 103          2HA       GLY 103  -6.578  -1.410   2.015
  634   2HA   GLY 103          1HA       GLY 103  -6.748  -3.132   1.689
  635    H    HIS 104           H        HIS 104  -4.512  -3.416   1.300
  636    HA   HIS 104           HA       HIS 104  -3.676  -2.711  -1.436
  637   1HB   HIS 104          2HB       HIS 104  -1.554  -1.651  -0.457
  638   2HB   HIS 104          1HB       HIS 104  -3.036  -0.704  -0.309
  639    HD1  HIS 104           HD1      HIS 104  -0.786  -2.979   1.723
  640    HD2  HIS 104           HD2      HIS 104  -3.857  -0.225   2.320
  641    HE1  HIS 104           HE1      HIS 104  -0.947  -2.617   4.226
  642    H    VAL 105           H        VAL 105  -2.397  -4.335  -2.218
  643    HA   VAL 105           HA       VAL 105  -1.656  -6.559  -0.426
  644    HB   VAL 105           HB       VAL 105  -1.020  -6.274  -3.368
  645   1HG1  VAL 105          1HG1      VAL 105  -0.497  -8.444  -3.115
  646   2HG1  VAL 105          2HG1      VAL 105  -2.162  -8.776  -2.637
  647   3HG1  VAL 105          3HG1      VAL 105  -0.956  -8.371  -1.414
  648   1HG2  VAL 105          1HG2      VAL 105  -3.513  -7.531  -3.192
  649   2HG2  VAL 105          2HG2      VAL 105  -3.213  -5.899  -3.791
  650   3HG2  VAL 105          3HG2      VAL 105  -3.649  -6.151  -2.100
  651    H    ALA 106           H        ALA 106   0.622  -7.407  -0.457
  652    HA   ALA 106           HA       ALA 106   2.585  -5.158  -0.545
  653   1HB   ALA 106          1HB       ALA 106   2.187  -7.675   0.985
  654   2HB   ALA 106          2HB       ALA 106   2.797  -6.114   1.534
  655   3HB   ALA 106          3HB       ALA 106   3.860  -7.220   0.665
  656    H    LEU 107           H        LEU 107   3.996  -5.098  -2.242
  657    HA   LEU 107           HA       LEU 107   4.292  -7.516  -3.957
  658   1HB   LEU 107          2HB       LEU 107   5.079  -4.615  -4.354
  659   2HB   LEU 107          1HB       LEU 107   5.115  -5.872  -5.591
  660    HG   LEU 107           HG       LEU 107   2.641  -4.922  -4.118
  661   1HD1  LEU 107          1HD1      LEU 107   3.879  -3.522  -6.023
  662   2HD1  LEU 107          2HD1      LEU 107   2.120  -3.645  -5.977
  663   3HD1  LEU 107          3HD1      LEU 107   3.047  -4.670  -7.071
  664   1HD2  LEU 107          1HD2      LEU 107   3.233  -7.343  -5.536
  665   2HD2  LEU 107          2HD2      LEU 107   2.086  -6.405  -6.489
  666   3HD2  LEU 107          3HD2      LEU 107   1.700  -6.843  -4.826
  667    H    THR 108           H        THR 108   5.823  -8.602  -2.476
  668    HA   THR 108           HA       THR 108   8.287  -7.374  -1.629
  669    HB   THR 108           HB       THR 108   7.825 -10.314  -2.130
  670    HG1  THR 108           HG1      THR 108   6.230 -10.269  -0.788
  671   1HG2  THR 108          1HG2      THR 108  10.012  -9.413  -1.218
  672   2HG2  THR 108          2HG2      THR 108   9.205 -10.594  -0.187
  673   3HG2  THR 108          3HG2      THR 108   9.110  -8.876   0.200
  674    H    PHE 109           H        PHE 109  10.471  -8.039  -2.471
  675    HA   PHE 109           HA       PHE 109  10.447  -8.783  -5.374
  676   1HB   PHE 109          2HB       PHE 109  11.346  -6.312  -3.998
  677   2HB   PHE 109          1HB       PHE 109  12.439  -6.936  -5.233
  678    HD1  PHE 109           HD1      PHE 109   9.072  -5.580  -4.574
  679    HD2  PHE 109           HD2      PHE 109  11.777  -7.034  -7.578
  680    HE1  PHE 109           HE1      PHE 109   7.604  -4.653  -6.346
  681    HE2  PHE 109           HE2      PHE 109  10.308  -6.107  -9.349
  682    HZ   PHE 109           HZ       PHE 109   8.222  -4.917  -8.733
  683    H    GLY 110           H        GLY 110  11.139 -10.892  -4.254
  684   1HA   GLY 110          2HA       GLY 110  12.858 -12.426  -3.794
  685   2HA   GLY 110          1HA       GLY 110  13.972 -11.242  -4.480
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1 -19.586  -6.878   1.704
    2   2H    ALA   1          2H        ALA   1 -19.777  -7.233   0.054
    3   3H    ALA   1          3H        ALA   1 -18.658  -6.056   0.546
    4    HA   ALA   1           HA       ALA   1 -17.425  -7.849   1.765
    5   1HB   ALA   1          1HB       ALA   1 -19.120  -9.452   2.061
    6   2HB   ALA   1          2HB       ALA   1 -18.158 -10.150   0.760
    7   3HB   ALA   1          3HB       ALA   1 -19.666  -9.314   0.389
    8    HA   PRO   2           HA       PRO   2 -15.960  -7.064  -2.548
    9   1HB   PRO   2          2HB       PRO   2 -13.788  -5.562  -1.854
   10   2HB   PRO   2          1HB       PRO   2 -15.406  -4.870  -2.100
   11   1HG   PRO   2          2HG       PRO   2 -13.983  -5.501   0.435
   12   2HG   PRO   2          1HG       PRO   2 -15.083  -4.168   0.059
   13   1HD   PRO   2          2HD       PRO   2 -15.795  -6.419   1.480
   14   2HD   PRO   2          1HD       PRO   2 -16.934  -5.379   0.599
   15    H    ALA   3           H        ALA   3 -13.418  -7.358  -3.213
   16    HA   ALA   3           HA       ALA   3 -11.937  -9.203  -1.468
   17   1HB   ALA   3          1HB       ALA   3 -13.827 -10.528  -2.510
   18   2HB   ALA   3          2HB       ALA   3 -12.217 -11.145  -2.884
   19   3HB   ALA   3          3HB       ALA   3 -13.098 -10.198  -4.081
   20    H    PHE   4           H        PHE   4 -10.434  -7.350  -1.989
   21    HA   PHE   4           HA       PHE   4  -9.419  -7.264  -4.768
   22   1HB   PHE   4          2HB       PHE   4  -9.768  -5.198  -3.517
   23   2HB   PHE   4          1HB       PHE   4  -8.743  -5.788  -2.208
   24    HD1  PHE   4           HD1      PHE   4  -8.388  -5.829  -5.941
   25    HD2  PHE   4           HD2      PHE   4  -6.741  -4.600  -2.170
   26    HE1  PHE   4           HE1      PHE   4  -6.386  -4.945  -7.105
   27    HE2  PHE   4           HE2      PHE   4  -4.739  -3.714  -3.334
   28    HZ   PHE   4           HZ       PHE   4  -4.561  -3.887  -5.802
   29    H    SER   5           H        SER   5  -7.916  -8.835  -5.307
   30    HA   SER   5           HA       SER   5  -5.655  -9.282  -3.431
   31   1HB   SER   5          2HB       SER   5  -6.058 -11.766  -3.628
   32   2HB   SER   5          1HB       SER   5  -7.304 -10.904  -2.729
   33    HG   SER   5           HG       SER   5  -8.475 -10.815  -4.754
   34    H    VAL   6           H        VAL   6  -3.802 -10.174  -4.475
   35    HA   VAL   6           HA       VAL   6  -3.942 -10.243  -7.473
   36    HB   VAL   6           HB       VAL   6  -2.779  -8.294  -6.335
   37   1HG1  VAL   6          1HG1      VAL   6  -1.897  -9.865  -4.486
   38   2HG1  VAL   6          2HG1      VAL   6  -0.781  -8.647  -5.109
   39   3HG1  VAL   6          3HG1      VAL   6  -0.650 -10.321  -5.648
   40   1HG2  VAL   6          1HG2      VAL   6  -0.790  -8.412  -7.779
   41   2HG2  VAL   6          2HG2      VAL   6  -2.203  -9.030  -8.636
   42   3HG2  VAL   6          3HG2      VAL   6  -1.017 -10.150  -7.967
   43    H    SER   7           H        SER   7  -3.465 -12.275  -8.264
   44    HA   SER   7           HA       SER   7  -2.828 -14.544  -6.789
   45   1HB   SER   7          2HB       SER   7  -2.495 -13.632  -9.592
   46   2HB   SER   7          1HB       SER   7  -1.589 -15.073  -9.139
   47    HG   SER   7           HG       SER   7  -4.279 -14.705  -9.491
   48    HA   PRO   8           HA       PRO   8   1.840 -14.014  -7.227
   49   1HB   PRO   8          2HB       PRO   8   2.889 -12.022  -8.768
   50   2HB   PRO   8          1HB       PRO   8   2.434 -13.608  -9.422
   51   1HG   PRO   8          2HG       PRO   8   1.000 -11.013  -9.587
   52   2HG   PRO   8          1HG       PRO   8   1.107 -12.329 -10.763
   53   1HD   PRO   8          2HD       PRO   8  -1.069 -11.871  -9.134
   54   2HD   PRO   8          1HD       PRO   8  -0.668 -13.425  -9.893
   55    H    ALA   9           H        ALA   9   1.078 -13.126  -5.064
   56    HA   ALA   9           HA       ALA   9   1.516 -10.200  -4.725
   57   1HB   ALA   9          1HB       ALA   9   0.644 -12.143  -2.599
   58   2HB   ALA   9          2HB       ALA   9  -0.483 -11.668  -3.871
   59   3HB   ALA   9          3HB       ALA   9   0.199 -10.448  -2.795
   60    H    SER  10           H        SER  10   3.448 -12.820  -4.797
   61    HA   SER  10           HA       SER  10   5.438 -11.590  -3.003
   62   1HB   SER  10          2HB       SER  10   4.245 -14.333  -2.524
   63   2HB   SER  10          1HB       SER  10   5.630 -13.679  -1.655
   64    HG   SER  10           HG       SER  10   2.940 -13.124  -1.421
   65    H    GLY  11           H        GLY  11   7.571 -12.314  -3.510
   66   1HA   GLY  11          2HA       GLY  11   9.258 -13.346  -4.784
   67   2HA   GLY  11          1HA       GLY  11   8.111 -14.646  -5.117
   68    H    LEU  12           H        LEU  12   8.663 -11.231  -6.008
   69    HA   LEU  12           HA       LEU  12   7.785 -11.943  -8.788
   70   1HB   LEU  12          2HB       LEU  12   7.595  -9.213  -7.504
   71   2HB   LEU  12          1HB       LEU  12   6.693  -9.835  -8.885
   72    HG   LEU  12           HG       LEU  12   6.430 -10.958  -6.081
   73   1HD1  LEU  12          1HD1      LEU  12   5.699  -8.480  -6.531
   74   2HD1  LEU  12          2HD1      LEU  12   4.590  -9.571  -5.700
   75   3HD1  LEU  12          3HD1      LEU  12   4.368  -9.227  -7.415
   76   1HD2  LEU  12          1HD2      LEU  12   5.824 -12.342  -8.167
   77   2HD2  LEU  12          2HD2      LEU  12   4.523 -11.178  -8.418
   78   3HD2  LEU  12          3HD2      LEU  12   4.563 -12.153  -6.949
   79    H    SER  13           H        SER  13   8.719 -10.237 -10.393
   80    HA   SER  13           HA       SER  13  11.458  -9.377  -9.592
   81   1HB   SER  13          2HB       SER  13  10.563 -11.243 -11.756
   82   2HB   SER  13          1HB       SER  13  11.997 -10.257 -12.029
   83    HG   SER  13           HG       SER  13  11.601 -11.815  -9.691
   84    H    ASP  14           H        ASP  14  12.308  -7.648 -10.988
   85    HA   ASP  14           HA       ASP  14  10.412  -5.650 -11.712
   86   1HB   ASP  14          2HB       ASP  14  12.904  -5.481 -11.154
   87   2HB   ASP  14          1HB       ASP  14  13.208  -5.982 -12.819
   88    H    GLY  15           H        GLY  15   8.919  -6.015 -13.330
   89   1HA   GLY  15          2HA       GLY  15   8.660  -5.841 -15.800
   90   2HA   GLY  15          1HA       GLY  15   9.944  -7.036 -15.929
   91    H    GLN  16           H        GLN  16   9.054  -8.800 -13.862
   92    HA   GLN  16           HA       GLN  16   7.407 -10.600 -15.191
   93   1HB   GLN  16          2HB       GLN  16   8.682 -10.737 -12.945
   94   2HB   GLN  16          1HB       GLN  16   7.204 -10.091 -12.223
   95   1HG   GLN  16          2HG       GLN  16   6.519 -12.215 -14.039
   96   2HG   GLN  16          1HG       GLN  16   7.747 -12.788 -12.913
   97   1HE2  GLN  16          1HE2      GLN  16   6.101 -14.125 -11.812
   98   2HE2  GLN  16          2HE2      GLN  16   4.964 -13.409 -10.776
   99    H    SER  17           H        SER  17   5.185 -10.836 -15.483
  100    HA   SER  17           HA       SER  17   3.528  -8.455 -14.924
  101   1HB   SER  17          2HB       SER  17   3.632 -10.683 -16.785
  102   2HB   SER  17          1HB       SER  17   2.007 -10.464 -16.144
  103    HG   SER  17           HG       SER  17   1.951  -8.941 -17.611
  104    H    VAL  18           H        VAL  18   1.539  -8.612 -13.735
  105    HA   VAL  18           HA       VAL  18   1.330 -11.001 -11.974
  106    HB   VAL  18           HB       VAL  18   0.537  -9.239 -10.272
  107   1HG1  VAL  18          1HG1      VAL  18   2.740 -10.333 -10.158
  108   2HG1  VAL  18          2HG1      VAL  18   2.863  -8.640  -9.697
  109   3HG1  VAL  18          3HG1      VAL  18   3.393  -9.155 -11.296
  110   1HG2  VAL  18          1HG2      VAL  18   0.311  -7.510 -12.204
  111   2HG2  VAL  18          2HG2      VAL  18   2.060  -7.335 -12.061
  112   3HG2  VAL  18          3HG2      VAL  18   1.020  -6.955 -10.688
  113    H    SER  19           H        SER  19  -0.940 -11.199 -11.049
  114    HA   SER  19           HA       SER  19  -2.937 -10.197 -13.044
  115   1HB   SER  19          2HB       SER  19  -2.676 -12.544 -13.281
  116   2HB   SER  19          1HB       SER  19  -2.645 -12.792 -11.541
  117    HG   SER  19           HG       SER  19  -4.831 -11.924 -13.134
  118    H    VAL  20           H        VAL  20  -4.545  -9.011 -12.208
  119    HA   VAL  20           HA       VAL  20  -4.926  -9.034  -9.237
  120    HB   VAL  20           HB       VAL  20  -4.981  -6.882 -11.345
  121   1HG1  VAL  20          1HG1      VAL  20  -7.046  -6.563 -10.093
  122   2HG1  VAL  20          2HG1      VAL  20  -5.874  -5.357  -9.564
  123   3HG1  VAL  20          3HG1      VAL  20  -6.193  -6.775  -8.564
  124   1HG2  VAL  20          1HG2      VAL  20  -3.673  -7.145  -8.622
  125   2HG2  VAL  20          2HG2      VAL  20  -3.470  -5.787  -9.728
  126   3HG2  VAL  20          3HG2      VAL  20  -2.869  -7.383 -10.174
  127    H    SER  21           H        SER  21  -7.050  -9.137  -8.487
  128    HA   SER  21           HA       SER  21  -9.272  -9.097 -10.450
  129   1HB   SER  21          2HB       SER  21  -8.420 -11.381 -10.518
  130   2HB   SER  21          1HB       SER  21  -8.471 -11.488  -8.762
  131    HG   SER  21           HG       SER  21 -10.323 -12.320 -10.176
  132    H    VAL  22           H        VAL  22 -11.090  -8.271  -9.501
  133    HA   VAL  22           HA       VAL  22 -11.178  -8.139  -6.502
  134    HB   VAL  22           HB       VAL  22 -12.234  -6.175  -8.555
  135   1HG1  VAL  22          1HG1      VAL  22 -12.005  -6.201  -5.550
  136   2HG1  VAL  22          2HG1      VAL  22 -13.421  -5.854  -6.543
  137   3HG1  VAL  22          3HG1      VAL  22 -12.104  -4.686  -6.447
  138   1HG2  VAL  22          1HG2      VAL  22 -10.168  -5.282  -8.700
  139   2HG2  VAL  22          2HG2      VAL  22  -9.556  -6.696  -7.841
  140   3HG2  VAL  22          3HG2      VAL  22 -10.010  -5.245  -6.944
  141    H    SER  23           H        SER  23 -12.789  -9.583  -5.875
  142    HA   SER  23           HA       SER  23 -15.348  -9.558  -7.460
  143   1HB   SER  23          2HB       SER  23 -13.848 -11.810  -6.123
  144   2HB   SER  23          1HB       SER  23 -15.492 -11.976  -6.730
  145    HG   SER  23           HG       SER  23 -14.758 -11.944  -8.721
  146    H    GLY  24           H        GLY  24 -16.845  -8.550  -6.194
  147   1HA   GLY  24          2HA       GLY  24 -18.070  -9.476  -3.959
  148   2HA   GLY  24          1HA       GLY  24 -16.667  -8.666  -3.259
  149    H    ALA  25           H        ALA  25 -16.519  -6.525  -5.171
  150    HA   ALA  25           HA       ALA  25 -18.411  -4.682  -4.005
  151   1HB   ALA  25          1HB       ALA  25 -16.937  -4.201  -6.576
  152   2HB   ALA  25          2HB       ALA  25 -16.015  -4.432  -5.090
  153   3HB   ALA  25          3HB       ALA  25 -17.175  -3.107  -5.211
  154    H    ALA  26           H        ALA  26 -18.822  -3.348  -6.734
  155    HA   ALA  26           HA       ALA  26 -20.400  -4.987  -8.448
  156   1HB   ALA  26          1HB       ALA  26 -21.712  -3.857  -5.994
  157   2HB   ALA  26          2HB       ALA  26 -21.930  -5.441  -6.740
  158   3HB   ALA  26          3HB       ALA  26 -22.658  -4.012  -7.475
  159    H    ALA  27           H        ALA  27 -21.663  -3.698  -9.989
  160    HA   ALA  27           HA       ALA  27 -20.418  -1.361 -10.912
  161   1HB   ALA  27          1HB       ALA  27 -22.280  -1.246 -12.388
  162   2HB   ALA  27          2HB       ALA  27 -23.367  -1.951 -11.192
  163   3HB   ALA  27          3HB       ALA  27 -22.146  -2.955 -11.975
  164    H    GLY  28           H        GLY  28 -20.522   0.769 -10.298
  165   1HA   GLY  28          2HA       GLY  28 -22.169   2.578  -9.559
  166   2HA   GLY  28          1HA       GLY  28 -22.531   1.490  -8.222
  167    H    GLU  29           H        GLU  29 -19.226   1.386  -9.112
  168    HA   GLU  29           HA       GLU  29 -18.452   3.594  -7.285
  169   1HB   GLU  29          2HB       GLU  29 -17.960   0.647  -6.767
  170   2HB   GLU  29          1HB       GLU  29 -17.151   1.945  -5.889
  171   1HG   GLU  29          2HG       GLU  29 -20.145   1.476  -6.007
  172   2HG   GLU  29          1HG       GLU  29 -19.099   1.170  -4.620
  173    H    THR  30           H        THR  30 -16.336   4.302  -7.671
  174    HA   THR  30           HA       THR  30 -14.798   2.842  -9.799
  175    HB   THR  30           HB       THR  30 -14.930   5.825  -9.259
  176    HG1  THR  30           HG1      THR  30 -16.658   5.872 -10.438
  177   1HG2  THR  30          1HG2      THR  30 -13.081   5.681 -10.577
  178   2HG2  THR  30          2HG2      THR  30 -14.262   5.499 -11.874
  179   3HG2  THR  30          3HG2      THR  30 -13.507   4.075 -11.164
  180    H    TYR  31           H        TYR  31 -12.501   2.779  -9.489
  181    HA   TYR  31           HA       TYR  31 -11.453   3.974  -6.956
  182   1HB   TYR  31          2HB       TYR  31 -10.894   1.139  -7.846
  183   2HB   TYR  31          1HB       TYR  31 -10.564   1.861  -6.274
  184    HD1  TYR  31           HD1      TYR  31 -12.211   1.887  -4.561
  185    HD2  TYR  31           HD2      TYR  31 -13.314   0.808  -8.572
  186    HE1  TYR  31           HE1      TYR  31 -14.430   1.138  -3.746
  187    HE2  TYR  31           HE2      TYR  31 -15.536   0.059  -7.754
  188    HH   TYR  31           HH       TYR  31 -16.565  -0.705  -5.674
  189    H    TYR  32           H        TYR  32  -8.925   3.337  -6.942
  190    HA   TYR  32           HA       TYR  32  -7.789   3.769  -9.686
  191   1HB   TYR  32          2HB       TYR  32  -7.238   5.201  -7.069
  192   2HB   TYR  32          1HB       TYR  32  -6.186   5.340  -8.477
  193    HD1  TYR  32           HD1      TYR  32  -8.304   7.291  -6.871
  194    HD2  TYR  32           HD2      TYR  32  -8.104   5.352 -10.694
  195    HE1  TYR  32           HE1      TYR  32  -9.794   9.030  -7.829
  196    HE2  TYR  32           HE2      TYR  32  -9.592   7.087 -11.654
  197    HH   TYR  32           HH       TYR  32 -10.166   9.535 -11.088
  198    H    ILE  33           H        ILE  33  -6.253   2.173 -10.082
  199    HA   ILE  33           HA       ILE  33  -5.089   0.775  -7.696
  200    HB   ILE  33           HB       ILE  33  -6.412  -0.607  -9.194
  201   1HG1  ILE  33          2HG1      ILE  33  -3.909  -1.610 -10.229
  202   2HG1  ILE  33          1HG1      ILE  33  -3.684  -1.049  -8.571
  203   1HG2  ILE  33          1HG2      ILE  33  -5.130   1.054 -11.187
  204   2HG2  ILE  33          2HG2      ILE  33  -6.531  -0.002 -11.359
  205   3HG2  ILE  33          3HG2      ILE  33  -4.905  -0.652 -11.575
  206   1HD1  ILE  33          1HD1      ILE  33  -5.851  -2.346  -8.036
  207   2HD1  ILE  33          2HD1      ILE  33  -4.390  -3.292  -8.324
  208   3HD1  ILE  33          3HD1      ILE  33  -5.605  -3.137  -9.593
  209    H    ALA  34           H        ALA  34  -3.041   1.429  -7.231
  210    HA   ALA  34           HA       ALA  34  -1.063   1.646  -9.426
  211   1HB   ALA  34          1HB       ALA  34  -2.407   3.867  -8.199
  212   2HB   ALA  34          2HB       ALA  34  -1.165   3.900  -9.451
  213   3HB   ALA  34          3HB       ALA  34  -0.701   3.922  -7.750
  214    H    GLN  35           H        GLN  35   1.115   1.418  -8.651
  215    HA   GLN  35           HA       GLN  35   1.317   0.359  -5.861
  216   1HB   GLN  35          2HB       GLN  35   2.026  -1.195  -7.530
  217   2HB   GLN  35          1HB       GLN  35   2.904   0.051  -8.420
  218   1HG   GLN  35          2HG       GLN  35   3.807  -0.182  -5.648
  219   2HG   GLN  35          1HG       GLN  35   4.009  -1.684  -6.552
  220   1HE2  GLN  35          1HE2      GLN  35   5.924  -1.797  -7.725
  221   2HE2  GLN  35          2HE2      GLN  35   6.809  -0.460  -8.281
  222    H    CYS  36           H        CYS  36   2.602   1.454  -4.359
  223    HA   CYS  36           HA       CYS  36   4.524   3.501  -5.349
  224   1HB   CYS  36          2HB       CYS  36   2.672   4.296  -3.130
  225   2HB   CYS  36          1HB       CYS  36   3.432   5.304  -4.352
  226    H    ALA  37           H        ALA  37   5.734   4.449  -3.369
  227    HA   ALA  37           HA       ALA  37   5.878   2.620  -1.034
  228   1HB   ALA  37          1HB       ALA  37   7.558   1.470  -2.047
  229   2HB   ALA  37          2HB       ALA  37   8.540   2.918  -1.817
  230   3HB   ALA  37          3HB       ALA  37   7.684   2.664  -3.339
  231    HA   PRO  38           HA       PRO  38   6.810   6.450   0.903
  232   1HB   PRO  38          2HB       PRO  38   8.209   5.591   3.090
  233   2HB   PRO  38          1HB       PRO  38   6.452   5.438   2.930
  234   1HG   PRO  38          2HG       PRO  38   8.573   3.390   2.516
  235   2HG   PRO  38          1HG       PRO  38   6.967   3.217   3.240
  236   1HD   PRO  38          2HD       PRO  38   7.556   2.437   0.689
  237   2HD   PRO  38          1HD       PRO  38   5.933   2.951   1.207
  238    H    VAL  39           H        VAL  39   8.587   7.905   1.326
  239    HA   VAL  39           HA       VAL  39  11.231   6.965   0.245
  240    HB   VAL  39           HB       VAL  39  11.336   9.407  -0.565
  241   1HG1  VAL  39          1HG1      VAL  39   9.257   8.596  -2.248
  242   2HG1  VAL  39          2HG1      VAL  39   9.922   7.088  -1.620
  243   3HG1  VAL  39          3HG1      VAL  39  10.970   8.232  -2.457
  244   1HG2  VAL  39          1HG2      VAL  39   9.459  10.740  -0.447
  245   2HG2  VAL  39          2HG2      VAL  39   9.155   9.759   0.987
  246   3HG2  VAL  39          3HG2      VAL  39   8.355   9.368  -0.535
  247    H    GLY  40           H        GLY  40  12.731   9.136   0.785
  248   1HA   GLY  40          2HA       GLY  40  12.968   9.017   3.703
  249   2HA   GLY  40          1HA       GLY  40  14.073   9.849   2.607
  250    H    GLY  41           H        GLY  41  10.701  10.575   2.205
  251   1HA   GLY  41          2HA       GLY  41  10.887  12.929   3.972
  252   2HA   GLY  41          1HA       GLY  41  10.662  13.237   2.255
  253    H    GLN  42           H        GLN  42   8.818  11.534   1.401
  254    HA   GLN  42           HA       GLN  42   6.559  11.522   3.346
  255   1HB   GLN  42          2HB       GLN  42   6.709  12.943   0.675
  256   2HB   GLN  42          1HB       GLN  42   5.175  12.585   1.466
  257   1HG   GLN  42          2HG       GLN  42   5.422  14.472   2.667
  258   2HG   GLN  42          1HG       GLN  42   6.813  13.728   3.456
  259   1HE2  GLN  42          1HE2      GLN  42   6.624  16.576   2.822
  260   2HE2  GLN  42          2HE2      GLN  42   7.855  16.920   1.705
  261    H    ASP  43           H        ASP  43   5.598  11.223   0.089
  262    HA   ASP  43           HA       ASP  43   6.110   8.308  -0.045
  263   1HB   ASP  43          2HB       ASP  43   3.950   9.075   1.275
  264   2HB   ASP  43          1HB       ASP  43   3.301   9.315  -0.348
  265    H    ALA  44           H        ALA  44   6.383   7.701  -2.169
  266    HA   ALA  44           HA       ALA  44   5.392   9.575  -4.298
  267   1HB   ALA  44          1HB       ALA  44   7.875   7.944  -4.653
  268   2HB   ALA  44          2HB       ALA  44   7.962   9.331  -3.567
  269   3HB   ALA  44          3HB       ALA  44   7.503   9.560  -5.255
  270    H    CYS  45           H        CYS  45   4.755   8.512  -6.274
  271    HA   CYS  45           HA       CYS  45   4.507   5.529  -6.080
  272   1HB   CYS  45          2HB       CYS  45   2.444   6.966  -5.554
  273   2HB   CYS  45          1HB       CYS  45   2.454   7.406  -7.261
  274    H    ASN  46           H        ASN  46   4.152   4.520  -8.271
  275    HA   ASN  46           HA       ASN  46   5.948   5.765 -10.257
  276   1HB   ASN  46          2HB       ASN  46   5.864   3.316  -9.505
  277   2HB   ASN  46          1HB       ASN  46   4.378   3.187 -10.446
  278   1HD2  ASN  46          1HD2      ASN  46   5.528   1.666 -11.917
  279   2HD2  ASN  46          2HD2      ASN  46   6.609   2.269 -13.079
  280    HA   PRO  47           HA       PRO  47   2.261   7.453 -12.199
  281   1HB   PRO  47          2HB       PRO  47   3.602   9.118 -13.900
  282   2HB   PRO  47          1HB       PRO  47   3.301   9.514 -12.196
  283   1HG   PRO  47          2HG       PRO  47   5.782   8.518 -13.495
  284   2HG   PRO  47          1HG       PRO  47   5.586   9.666 -12.162
  285   1HD   PRO  47          2HD       PRO  47   6.306   7.027 -11.842
  286   2HD   PRO  47          1HD       PRO  47   5.530   8.015 -10.586
  287    H    ALA  48           H        ALA  48   5.087   6.022 -13.735
  288    HA   ALA  48           HA       ALA  48   4.080   5.826 -16.411
  289   1HB   ALA  48          1HB       ALA  48   5.733   3.616 -15.875
  290   2HB   ALA  48          2HB       ALA  48   6.277   4.878 -14.769
  291   3HB   ALA  48          3HB       ALA  48   6.244   5.181 -16.507
  292    H    THR  49           H        THR  49   3.389   4.014 -13.503
  293    HA   THR  49           HA       THR  49   1.849   2.007 -15.111
  294    HB   THR  49           HB       THR  49   2.042   0.768 -12.831
  295    HG1  THR  49           HG1      THR  49   2.747   2.465 -11.583
  296   1HG2  THR  49          1HG2      THR  49   3.401   0.486 -15.052
  297   2HG2  THR  49          2HG2      THR  49   4.000  -0.268 -13.573
  298   3HG2  THR  49          3HG2      THR  49   4.703   1.248 -14.138
  299    H    ALA  50           H        ALA  50   0.995   4.784 -14.183
  300    HA   ALA  50           HA       ALA  50  -0.975   4.320 -12.062
  301   1HB   ALA  50          1HB       ALA  50  -1.620   6.703 -12.885
  302   2HB   ALA  50          2HB       ALA  50  -0.201   6.564 -13.923
  303   3HB   ALA  50          3HB       ALA  50  -0.024   6.483 -12.170
  304    H    THR  51           H        THR  51  -3.223   4.047 -12.367
  305    HA   THR  51           HA       THR  51  -4.509   4.402 -14.948
  306    HB   THR  51           HB       THR  51  -3.148   2.405 -15.390
  307    HG1  THR  51           HG1      THR  51  -4.767   1.378 -16.301
  308   1HG2  THR  51          1HG2      THR  51  -3.709   0.317 -14.065
  309   2HG2  THR  51          2HG2      THR  51  -4.539   1.366 -12.918
  310   3HG2  THR  51          3HG2      THR  51  -2.806   1.547 -13.181
  311    H    SER  52           H        SER  52  -6.718   4.545 -14.630
  312    HA   SER  52           HA       SER  52  -7.767   3.820 -11.921
  313   1HB   SER  52          2HB       SER  52  -9.579   5.482 -12.738
  314   2HB   SER  52          1HB       SER  52  -7.990   6.137 -12.360
  315    HG   SER  52           HG       SER  52  -8.952   6.764 -14.441
  316    H    PHE  53           H        PHE  53  -9.894   2.808 -11.813
  317    HA   PHE  53           HA       PHE  53 -11.058   1.771 -14.332
  318   1HB   PHE  53          2HB       PHE  53 -10.706  -0.520 -13.755
  319   2HB   PHE  53          1HB       PHE  53  -9.158   0.273 -13.466
  320    HD1  PHE  53           HD1      PHE  53 -11.737  -1.735 -12.038
  321    HD2  PHE  53           HD2      PHE  53  -8.741   1.181 -11.059
  322    HE1  PHE  53           HE1      PHE  53 -11.819  -2.452  -9.665
  323    HE2  PHE  53           HE2      PHE  53  -8.819   0.466  -8.686
  324    HZ   PHE  53           HZ       PHE  53 -10.359  -1.351  -7.988
  325    H    THR  54           H        THR  54 -12.969   0.172 -13.552
  326    HA   THR  54           HA       THR  54 -14.301   1.264 -11.129
  327    HB   THR  54           HB       THR  54 -15.546   1.040 -13.886
  328    HG1  THR  54           HG1      THR  54 -14.825   2.969 -14.226
  329   1HG2  THR  54          1HG2      THR  54 -16.516   2.319 -11.316
  330   2HG2  THR  54          2HG2      THR  54 -17.139   0.830 -12.025
  331   3HG2  THR  54          3HG2      THR  54 -17.361   2.366 -12.862
  332    H    THR  55           H        THR  55 -16.315  -0.134 -10.616
  333    HA   THR  55           HA       THR  55 -15.569  -2.950 -10.731
  334    HB   THR  55           HB       THR  55 -18.032  -3.017  -9.747
  335    HG1  THR  55           HG1      THR  55 -18.339  -0.890  -8.750
  336   1HG2  THR  55          1HG2      THR  55 -16.949  -1.916  -7.594
  337   2HG2  THR  55          2HG2      THR  55 -15.483  -2.010  -8.569
  338   3HG2  THR  55          3HG2      THR  55 -16.390  -3.474  -8.197
  339    H    ASP  56           H        ASP  56 -17.975  -4.271 -11.141
  340    HA   ASP  56           HA       ASP  56 -18.853  -3.531 -13.907
  341   1HB   ASP  56          2HB       ASP  56 -16.912  -5.388 -13.415
  342   2HB   ASP  56          1HB       ASP  56 -18.356  -6.400 -13.359
  343    H    ALA  57           H        ALA  57 -20.448  -5.819 -14.323
  344    HA   ALA  57           HA       ALA  57 -22.816  -5.207 -12.910
  345   1HB   ALA  57          1HB       ALA  57 -21.820  -7.652 -14.374
  346   2HB   ALA  57          2HB       ALA  57 -22.903  -6.401 -14.981
  347   3HB   ALA  57          3HB       ALA  57 -23.469  -7.541 -13.759
  348    H    SER  58           H        SER  58 -20.732  -8.058 -12.441
  349    HA   SER  58           HA       SER  58 -21.958  -8.503  -9.788
  350   1HB   SER  58          2HB       SER  58 -20.302 -10.497  -9.959
  351   2HB   SER  58          1HB       SER  58 -21.657 -10.466 -11.082
  352    HG   SER  58           HG       SER  58 -19.533 -10.862 -12.025
  353    H    GLY  59           H        GLY  59 -20.093  -6.175 -10.523
  354   1HA   GLY  59          2HA       GLY  59 -18.323  -5.013  -9.498
  355   2HA   GLY  59          1HA       GLY  59 -18.670  -5.977  -8.067
  356    H    ALA  60           H        ALA  60 -17.630  -7.163 -11.248
  357    HA   ALA  60           HA       ALA  60 -15.270  -8.385  -9.900
  358   1HB   ALA  60          1HB       ALA  60 -16.719 -10.005 -10.885
  359   2HB   ALA  60          2HB       ALA  60 -15.372  -9.840 -12.014
  360   3HB   ALA  60          3HB       ALA  60 -16.906  -9.041 -12.350
  361    H    ALA  61           H        ALA  61 -13.313  -7.501 -10.353
  362    HA   ALA  61           HA       ALA  61 -12.932  -6.140 -12.995
  363   1HB   ALA  61          1HB       ALA  61 -12.611  -4.200 -11.881
  364   2HB   ALA  61          2HB       ALA  61 -11.356  -4.954 -10.899
  365   3HB   ALA  61          3HB       ALA  61 -13.040  -5.020 -10.379
  366    H    SER  62           H        SER  62 -11.874  -8.191 -13.615
  367    HA   SER  62           HA       SER  62  -9.255  -8.668 -12.241
  368   1HB   SER  62          2HB       SER  62 -10.984 -10.413 -14.009
  369   2HB   SER  62          1HB       SER  62  -9.471 -10.922 -13.267
  370    HG   SER  62           HG       SER  62 -10.941 -11.533 -11.808
  371    H    PHE  63           H        PHE  63  -7.512  -7.885 -13.348
  372    HA   PHE  63           HA       PHE  63  -7.503  -8.097 -16.323
  373   1HB   PHE  63          2HB       PHE  63  -6.544  -5.682 -16.252
  374   2HB   PHE  63          1HB       PHE  63  -8.281  -5.885 -16.032
  375    HD1  PHE  63           HD1      PHE  63  -5.264  -4.575 -14.617
  376    HD2  PHE  63           HD2      PHE  63  -9.153  -6.087 -13.592
  377    HE1  PHE  63           HE1      PHE  63  -5.118  -3.455 -12.408
  378    HE2  PHE  63           HE2      PHE  63  -9.007  -4.969 -11.382
  379    HZ   PHE  63           HZ       PHE  63  -6.990  -3.653 -10.792
  380    H    SER  64           H        SER  64  -5.224  -7.527 -17.167
  381    HA   SER  64           HA       SER  64  -3.223  -8.891 -15.448
  382   1HB   SER  64          2HB       SER  64  -2.143  -9.326 -17.486
  383   2HB   SER  64          1HB       SER  64  -3.836  -9.289 -17.968
  384    HG   SER  64           HG       SER  64  -2.234  -7.973 -19.207
  385    H    PHE  65           H        PHE  65  -1.854  -7.691 -14.243
  386    HA   PHE  65           HA       PHE  65  -1.224  -4.886 -15.102
  387   1HB   PHE  65          2HB       PHE  65  -2.594  -5.319 -13.004
  388   2HB   PHE  65          1HB       PHE  65  -1.188  -6.146 -12.335
  389    HD1  PHE  65           HD1      PHE  65  -1.217  -3.114 -14.499
  390    HD2  PHE  65           HD2      PHE  65  -0.550  -4.710 -10.568
  391    HE1  PHE  65           HE1      PHE  65  -0.253  -0.947 -13.778
  392    HE2  PHE  65           HE2      PHE  65   0.410  -2.546  -9.850
  393    HZ   PHE  65           HZ       PHE  65   0.562  -0.672 -11.456
  394    H    VAL  66           H        VAL  66   1.036  -4.408 -13.591
  395    HA   VAL  66           HA       VAL  66   2.913  -6.682 -13.982
  396    HB   VAL  66           HB       VAL  66   3.404  -3.894 -15.056
  397   1HG1  VAL  66          1HG1      VAL  66   5.423  -5.202 -14.636
  398   2HG1  VAL  66          2HG1      VAL  66   5.150  -5.109 -16.377
  399   3HG1  VAL  66          3HG1      VAL  66   4.743  -6.583 -15.497
  400   1HG2  VAL  66          1HG2      VAL  66   2.892  -4.872 -17.286
  401   2HG2  VAL  66          2HG2      VAL  66   1.481  -4.886 -16.230
  402   3HG2  VAL  66          3HG2      VAL  66   2.395  -6.369 -16.500
  403    H    VAL  67           H        VAL  67   5.062  -6.169 -12.913
  404    HA   VAL  67           HA       VAL  67   4.746  -4.135 -10.727
  405    HB   VAL  67           HB       VAL  67   5.786  -5.833  -9.242
  406   1HG1  VAL  67          1HG1      VAL  67   3.835  -7.228  -9.038
  407   2HG1  VAL  67          2HG1      VAL  67   3.405  -6.973 -10.730
  408   3HG1  VAL  67          3HG1      VAL  67   3.284  -5.643  -9.577
  409   1HG2  VAL  67          1HG2      VAL  67   6.312  -8.010 -10.000
  410   2HG2  VAL  67          2HG2      VAL  67   6.909  -6.970 -11.293
  411   3HG2  VAL  67          3HG2      VAL  67   5.374  -7.816 -11.480
  412    H    ARG  68           H        ARG  68   6.746  -3.197  -9.981
  413    HA   ARG  68           HA       ARG  68   9.157  -3.791 -11.662
  414   1HB   ARG  68          2HB       ARG  68   7.616  -1.271 -11.199
  415   2HB   ARG  68          1HB       ARG  68   9.370  -1.138 -11.327
  416   1HG   ARG  68          2HG       ARG  68   8.694  -0.917 -13.561
  417   2HG   ARG  68          1HG       ARG  68   9.077  -2.635 -13.454
  418   1HD   ARG  68          2HD       ARG  68   6.974  -2.951 -14.295
  419   2HD   ARG  68          1HD       ARG  68   6.423  -2.558 -12.653
  420    HE   ARG  68           HE       ARG  68   5.942  -0.325 -13.373
  421   1HH1  ARG  68          1HH2      ARG  68   4.802  -1.575 -15.782
  422   2HH1  ARG  68          2HH2      ARG  68   5.636  -0.776 -17.072
  423   1HH2  ARG  68          1HH1      ARG  68   8.177   0.425 -15.042
  424   2HH2  ARG  68          2HH1      ARG  68   7.547   0.355 -16.653
  425    H    LYS  69           H        LYS  69  11.175  -3.440 -10.544
  426    HA   LYS  69           HA       LYS  69  11.002  -3.644  -7.613
  427   1HB   LYS  69          2HB       LYS  69  12.527  -4.961  -9.141
  428   2HB   LYS  69          1HB       LYS  69  13.417  -3.466  -9.435
  429   1HG   LYS  69          2HG       LYS  69  14.318  -3.419  -7.322
  430   2HG   LYS  69          1HG       LYS  69  12.913  -4.197  -6.592
  431   1HD   LYS  69          2HD       LYS  69  14.864  -5.642  -8.406
  432   2HD   LYS  69          1HD       LYS  69  14.993  -5.635  -6.646
  433   1HE   LYS  69          2HE       LYS  69  13.154  -7.007  -6.371
  434   2HE   LYS  69          1HE       LYS  69  12.346  -6.381  -7.821
  435   1HZ   LYS  69          1HZ       LYS  69  14.845  -7.976  -7.904
  436   2HZ   LYS  69          2HZ       LYS  69  13.864  -7.528  -9.216
  437   3HZ   LYS  69          3HZ       LYS  69  13.303  -8.659  -8.080
  438    H    SER  70           H        SER  70  12.153  -1.271 -10.001
  439    HA   SER  70           HA       SER  70  12.287   0.753  -7.797
  440   1HB   SER  70          2HB       SER  70  14.318   1.567  -9.291
  441   2HB   SER  70          1HB       SER  70  14.547   0.288  -8.103
  442    HG   SER  70           HG       SER  70  14.303  -1.221  -9.751
  443    H    TYR  71           H        TYR  71  11.737   2.898  -8.486
  444    HA   TYR  71           HA       TYR  71  11.162   3.442 -11.321
  445   1HB   TYR  71          2HB       TYR  71   8.749   3.705 -10.959
  446   2HB   TYR  71          1HB       TYR  71   9.243   2.072 -10.508
  447    HD1  TYR  71           HD1      TYR  71   8.662   5.481  -9.075
  448    HD2  TYR  71           HD2      TYR  71   8.810   1.249  -8.346
  449    HE1  TYR  71           HE1      TYR  71   7.792   5.847  -6.780
  450    HE2  TYR  71           HE2      TYR  71   7.940   1.615  -6.050
  451    HH   TYR  71           HH       TYR  71   6.639   4.627  -5.038
  452    H    THR  72           H        THR  72  10.301   5.722 -11.561
  453    HA   THR  72           HA       THR  72  11.598   7.493  -9.582
  454    HB   THR  72           HB       THR  72  10.331   7.784 -12.307
  455    HG1  THR  72           HG1      THR  72  12.517   7.005 -11.983
  456   1HG2  THR  72          1HG2      THR  72   9.697   9.794 -11.119
  457   2HG2  THR  72          2HG2      THR  72  11.042  10.192 -12.189
  458   3HG2  THR  72          3HG2      THR  72  11.324   9.970 -10.462
  459    H    GLY  73           H        GLY  73  10.400   8.184  -7.851
  460   1HA   GLY  73          2HA       GLY  73   7.439   8.347  -8.149
  461   2HA   GLY  73          1HA       GLY  73   8.304   8.279  -6.613
  462    H    SER  74           H        SER  74   6.342  10.277  -7.399
  463    HA   SER  74           HA       SER  74   7.544  12.650  -6.441
  464   1HB   SER  74          2HB       SER  74   7.582  13.790  -8.813
  465   2HB   SER  74          1HB       SER  74   8.950  12.807  -8.305
  466    HG   SER  74           HG       SER  74   7.588  12.475 -10.452
  467    H    THR  75           H        THR  75   5.820  13.933  -5.856
  468    HA   THR  75           HA       THR  75   3.145  13.291  -6.885
  469    HB   THR  75           HB       THR  75   2.556  15.065  -5.160
  470    HG1  THR  75           HG1      THR  75   4.214  16.292  -4.774
  471   1HG2  THR  75          1HG2      THR  75   3.226  13.625  -3.259
  472   2HG2  THR  75          2HG2      THR  75   4.312  12.748  -4.336
  473   3HG2  THR  75          3HG2      THR  75   2.570  12.693  -4.603
  474    HA   PRO  76           HA       PRO  76   3.199  16.683  -9.708
  475   1HB   PRO  76          2HB       PRO  76   0.621  16.450 -10.560
  476   2HB   PRO  76          1HB       PRO  76   1.901  15.320 -11.037
  477   1HG   PRO  76          2HG       PRO  76  -0.348  14.918  -9.193
  478   2HG   PRO  76          1HG       PRO  76   0.629  13.724 -10.059
  479   1HD   PRO  76          2HD       PRO  76   0.849  14.516  -7.312
  480   2HD   PRO  76          1HD       PRO  76   1.844  13.340  -8.196
  481    H    GLU  77           H        GLU  77   2.258  17.038  -6.729
  482    HA   GLU  77           HA       GLU  77   0.379  19.315  -7.160
  483   1HB   GLU  77          2HB       GLU  77   0.227  17.161  -5.506
  484   2HB   GLU  77          1HB       GLU  77   1.009  18.327  -4.440
  485   1HG   GLU  77          2HG       GLU  77  -1.502  18.380  -4.311
  486   2HG   GLU  77          1HG       GLU  77  -0.786  19.926  -4.769
  487    H    GLY  78           H        GLY  78   3.636  18.605  -6.472
  488   1HA   GLY  78          2HA       GLY  78   5.063  20.724  -6.551
  489   2HA   GLY  78          1HA       GLY  78   4.016  21.312  -5.259
  490    H    THR  79           H        THR  79   4.885  17.944  -5.294
  491    HA   THR  79           HA       THR  79   7.003  18.414  -3.244
  492    HB   THR  79           HB       THR  79   4.679  16.494  -2.926
  493    HG1  THR  79           HG1      THR  79   3.634  18.280  -2.551
  494   1HG2  THR  79          1HG2      THR  79   6.595  15.843  -1.620
  495   2HG2  THR  79          2HG2      THR  79   5.444  16.603  -0.521
  496   3HG2  THR  79          3HG2      THR  79   6.856  17.502  -1.081
  497    HA   PRO  80           HA       PRO  80   7.818  15.002  -6.340
  498   1HB   PRO  80          2HB       PRO  80  10.123  16.058  -7.371
  499   2HB   PRO  80          1HB       PRO  80   8.515  16.407  -8.034
  500   1HG   PRO  80          2HG       PRO  80  10.216  18.060  -6.235
  501   2HG   PRO  80          1HG       PRO  80   9.170  18.559  -7.574
  502   1HD   PRO  80          2HD       PRO  80   8.465  18.788  -4.941
  503   2HD   PRO  80          1HD       PRO  80   7.291  18.602  -6.263
  504    H    VAL  81           H        VAL  81   9.311  13.329  -5.874
  505    HA   VAL  81           HA       VAL  81  11.136  13.851  -3.559
  506    HB   VAL  81           HB       VAL  81   9.645  11.412  -4.548
  507   1HG1  VAL  81          1HG1      VAL  81  11.725  11.693  -2.364
  508   2HG1  VAL  81          2HG1      VAL  81  11.773  10.613  -3.757
  509   3HG1  VAL  81          3HG1      VAL  81  10.607  10.332  -2.465
  510   1HG2  VAL  81          1HG2      VAL  81   8.261  11.711  -2.703
  511   2HG2  VAL  81          2HG2      VAL  81   8.640  13.390  -3.092
  512   3HG2  VAL  81          3HG2      VAL  81   9.498  12.571  -1.786
  513    H    GLY  82           H        GLY  82  10.881  12.014  -6.606
  514   1HA   GLY  82          2HA       GLY  82  12.848  12.164  -8.144
  515   2HA   GLY  82          1HA       GLY  82  13.861  12.021  -6.711
  516    H    SER  83           H        SER  83  14.889  10.127  -7.517
  517    HA   SER  83           HA       SER  83  13.626   7.794  -8.511
  518   1HB   SER  83          2HB       SER  83  16.070   7.851  -6.739
  519   2HB   SER  83          1HB       SER  83  15.746   6.783  -8.102
  520    HG   SER  83           HG       SER  83  16.813   9.291  -8.047
  521    H    VAL  84           H        VAL  84  12.907   5.882  -7.467
  522    HA   VAL  84           HA       VAL  84  12.675   5.944  -4.486
  523    HB   VAL  84           HB       VAL  84  10.505   5.600  -6.569
  524   1HG1  VAL  84          1HG1      VAL  84  10.076   3.861  -4.989
  525   2HG1  VAL  84          2HG1      VAL  84   9.043   5.203  -4.497
  526   3HG1  VAL  84          3HG1      VAL  84  10.543   4.881  -3.627
  527   1HG2  VAL  84          1HG2      VAL  84   9.811   7.278  -4.372
  528   2HG2  VAL  84          2HG2      VAL  84  10.082   7.749  -6.050
  529   3HG2  VAL  84          3HG2      VAL  84  11.424   7.750  -4.905
  530    H    ASP  85           H        ASP  85  14.015   4.166  -4.131
  531    HA   ASP  85           HA       ASP  85  13.687   1.733  -5.799
  532   1HB   ASP  85          2HB       ASP  85  15.610   2.719  -3.693
  533   2HB   ASP  85          1HB       ASP  85  15.645   1.045  -4.247
  534    H    CYS  86           H        CYS  86  12.373   0.082  -5.120
  535    HA   CYS  86           HA       CYS  86  11.184   0.180  -2.423
  536   1HB   CYS  86          2HB       CYS  86  10.808  -1.307  -4.996
  537   2HB   CYS  86          1HB       CYS  86  10.148  -2.017  -3.524
  538    H    ALA  87           H        ALA  87  14.089  -0.888  -3.516
  539    HA   ALA  87           HA       ALA  87  14.292  -3.570  -2.510
  540   1HB   ALA  87          1HB       ALA  87  15.819  -1.967  -4.011
  541   2HB   ALA  87          2HB       ALA  87  16.522  -3.301  -3.096
  542   3HB   ALA  87          3HB       ALA  87  16.594  -1.659  -2.456
  543    H    THR  88           H        THR  88  15.652  -0.576  -1.074
  544    HA   THR  88           HA       THR  88  15.993  -1.800   1.536
  545    HB   THR  88           HB       THR  88  17.353   0.062   0.544
  546    HG1  THR  88           HG1      THR  88  17.736   0.305   2.580
  547   1HG2  THR  88          1HG2      THR  88  15.141   1.941   1.295
  548   2HG2  THR  88          2HG2      THR  88  15.118   1.171  -0.291
  549   3HG2  THR  88          3HG2      THR  88  16.481   2.187   0.175
  550    H    ALA  89           H        ALA  89  13.535   0.243   0.035
  551    HA   ALA  89           HA       ALA  89  12.031   0.467   2.571
  552   1HB   ALA  89          1HB       ALA  89  10.507   1.721   0.779
  553   2HB   ALA  89          2HB       ALA  89  11.997   1.675  -0.166
  554   3HB   ALA  89          3HB       ALA  89  11.973   2.475   1.406
  555    H    ALA  90           H        ALA  90   9.475   0.213   2.029
  556    HA   ALA  90           HA       ALA  90   9.182  -2.577   1.013
  557   1HB   ALA  90          1HB       ALA  90   8.500  -1.797   3.346
  558   2HB   ALA  90          2HB       ALA  90   7.254  -2.640   2.427
  559   3HB   ALA  90          3HB       ALA  90   7.216  -0.882   2.559
  560    H    CYS  91           H        CYS  91   7.850  -3.014  -0.739
  561    HA   CYS  91           HA       CYS  91   6.642  -0.647  -2.114
  562   1HB   CYS  91          2HB       CYS  91   8.396  -2.631  -2.941
  563   2HB   CYS  91          1HB       CYS  91   6.845  -3.199  -3.559
  564    H    ASN  92           H        ASN  92   4.420  -0.566  -2.248
  565    HA   ASN  92           HA       ASN  92   2.898  -3.108  -1.805
  566   1HB   ASN  92          2HB       ASN  92   2.270  -0.380  -0.640
  567   2HB   ASN  92          1HB       ASN  92   1.448  -1.899  -0.276
  568   1HD2  ASN  92          1HD2      ASN  92   4.702  -0.367  -0.067
  569   2HD2  ASN  92          2HD2      ASN  92   5.189  -1.241   1.304
  570    H    LEU  93           H        LEU  93   0.633  -2.941  -2.592
  571    HA   LEU  93           HA       LEU  93   0.304  -0.932  -4.797
  572   1HB   LEU  93          2HB       LEU  93   0.933  -3.125  -5.673
  573   2HB   LEU  93          1HB       LEU  93  -0.321  -3.901  -4.705
  574    HG   LEU  93           HG       LEU  93  -2.063  -2.730  -5.947
  575   1HD1  LEU  93          1HD1      LEU  93   0.242  -1.125  -6.803
  576   2HD1  LEU  93          2HD1      LEU  93  -1.468  -0.697  -6.760
  577   3HD1  LEU  93          3HD1      LEU  93  -0.815  -1.584  -8.138
  578   1HD2  LEU  93          1HD2      LEU  93  -0.587  -3.546  -8.310
  579   2HD2  LEU  93          2HD2      LEU  93  -1.969  -4.326  -7.541
  580   3HD2  LEU  93          3HD2      LEU  93  -0.332  -4.690  -6.992
  581    H    GLY  94           H        GLY  94  -1.362   0.377  -4.069
  582   1HA   GLY  94          2HA       GLY  94  -3.564  -0.917  -2.525
  583   2HA   GLY  94          1HA       GLY  94  -3.233   0.817  -2.559
  584    H    ALA  95           H        ALA  95  -5.803  -0.096  -3.042
  585    HA   ALA  95           HA       ALA  95  -6.228   0.901  -5.779
  586   1HB   ALA  95          1HB       ALA  95  -5.786  -1.716  -5.581
  587   2HB   ALA  95          2HB       ALA  95  -7.009  -1.086  -6.686
  588   3HB   ALA  95          3HB       ALA  95  -7.486  -1.730  -5.115
  589    H    GLY  96           H        GLY  96  -7.578   2.549  -4.978
  590   1HA   GLY  96          2HA       GLY  96 -10.297   1.926  -4.377
  591   2HA   GLY  96          1HA       GLY  96  -9.459   2.285  -2.866
  592    H    ASN  97           H        ASN  97 -11.408   4.028  -3.430
  593    HA   ASN  97           HA       ASN  97  -9.972   6.394  -4.552
  594   1HB   ASN  97          2HB       ASN  97 -11.850   6.901  -5.803
  595   2HB   ASN  97          1HB       ASN  97 -12.095   5.164  -5.681
  596   1HD2  ASN  97          1HD2      ASN  97 -13.051   4.899  -3.050
  597   2HD2  ASN  97          2HD2      ASN  97 -14.517   5.740  -2.890
  598    H    SER  98           H        SER  98 -12.106   8.197  -3.723
  599    HA   SER  98           HA       SER  98 -11.488   8.297  -0.820
  600   1HB   SER  98          2HB       SER  98 -12.397  10.666  -1.191
  601   2HB   SER  98          1HB       SER  98 -10.899  10.267  -2.026
  602    HG   SER  98           HG       SER  98 -11.911  10.423  -3.870
  603    H    GLY  99           H        GLY  99 -13.165   6.532  -0.449
  604   1HA   GLY  99          2HA       GLY  99 -15.529   7.476   0.666
  605   2HA   GLY  99          1HA       GLY  99 -15.949   7.124  -1.008
  606    H    LEU 100           H        LEU 100 -14.152   4.844  -1.295
  607    HA   LEU 100           HA       LEU 100 -15.676   2.898   0.393
  608   1HB   LEU 100          2HB       LEU 100 -15.760   3.018  -2.197
  609   2HB   LEU 100          1HB       LEU 100 -14.153   2.290  -2.127
  610    HG   LEU 100           HG       LEU 100 -15.988   0.933  -0.335
  611   1HD1  LEU 100          1HD1      LEU 100 -16.700   0.536  -3.217
  612   2HD1  LEU 100          2HD1      LEU 100 -17.461   1.853  -2.326
  613   3HD1  LEU 100          3HD1      LEU 100 -17.650   0.190  -1.775
  614   1HD2  LEU 100          1HD2      LEU 100 -14.901  -0.381  -2.768
  615   2HD2  LEU 100          2HD2      LEU 100 -14.826  -0.895  -1.082
  616   3HD2  LEU 100          3HD2      LEU 100 -13.713   0.336  -1.679
  617    H    ASP 101           H        ASP 101 -12.439   3.442  -1.001
  618    HA   ASP 101           HA       ASP 101 -10.322   2.707  -0.258
  619   1HB   ASP 101          2HB       ASP 101 -12.008   2.993   2.231
  620   2HB   ASP 101          1HB       ASP 101 -10.296   2.579   2.318
  621    H    LEU 102           H        LEU 102  -9.963   0.623  -1.044
  622    HA   LEU 102           HA       LEU 102 -11.379  -1.666   0.199
  623   1HB   LEU 102          2HB       LEU 102  -9.963  -1.018  -2.307
  624   2HB   LEU 102          1HB       LEU 102  -9.721  -2.669  -1.733
  625    HG   LEU 102           HG       LEU 102 -12.462  -1.406  -1.935
  626   1HD1  LEU 102          1HD1      LEU 102 -12.285  -3.244  -3.980
  627   2HD1  LEU 102          2HD1      LEU 102 -10.700  -2.472  -4.032
  628   3HD1  LEU 102          3HD1      LEU 102 -12.162  -1.497  -4.180
  629   1HD2  LEU 102          1HD2      LEU 102 -13.272  -3.522  -1.456
  630   2HD2  LEU 102          2HD2      LEU 102 -11.757  -3.577  -0.554
  631   3HD2  LEU 102          3HD2      LEU 102 -11.864  -4.331  -2.145
  632    H    GLY 103           H        GLY 103  -7.978  -0.991  -0.703
  633   1HA   GLY 103          2HA       GLY 103  -6.697  -1.255   1.712
  634   2HA   GLY 103          1HA       GLY 103  -7.022  -2.930   1.264
  635    H    HIS 104           H        HIS 104  -4.613  -3.084   1.207
  636    HA   HIS 104           HA       HIS 104  -3.626  -2.528  -1.537
  637   1HB   HIS 104          2HB       HIS 104  -1.688  -1.322  -0.700
  638   2HB   HIS 104          1HB       HIS 104  -3.138  -0.557  -0.048
  639    HD1  HIS 104           HD1      HIS 104  -0.057  -2.339   0.955
  640    HD2  HIS 104           HD2      HIS 104  -3.661  -1.242   2.741
  641    HE1  HIS 104           HE1      HIS 104   0.271  -2.601   3.455
  642    H    VAL 105           H        VAL 105  -2.414  -4.271  -2.220
  643    HA   VAL 105           HA       VAL 105  -1.822  -6.438  -0.302
  644    HB   VAL 105           HB       VAL 105  -1.231  -6.216  -3.268
  645   1HG1  VAL 105          1HG1      VAL 105  -0.300  -8.112  -1.720
  646   2HG1  VAL 105          2HG1      VAL 105  -1.058  -8.555  -3.250
  647   3HG1  VAL 105          3HG1      VAL 105  -1.960  -8.709  -1.743
  648   1HG2  VAL 105          1HG2      VAL 105  -3.456  -6.185  -3.629
  649   2HG2  VAL 105          2HG2      VAL 105  -3.765  -6.220  -1.893
  650   3HG2  VAL 105          3HG2      VAL 105  -3.586  -7.730  -2.787
  651    H    ALA 106           H        ALA 106   0.188  -6.752   0.596
  652    HA   ALA 106           HA       ALA 106   2.373  -4.905  -0.062
  653   1HB   ALA 106          1HB       ALA 106   1.555  -5.930   2.218
  654   2HB   ALA 106          2HB       ALA 106   3.282  -5.697   1.948
  655   3HB   ALA 106          3HB       ALA 106   2.567  -7.296   1.750
  656    H    LEU 107           H        LEU 107   3.865  -5.347  -1.629
  657    HA   LEU 107           HA       LEU 107   4.057  -8.088  -2.740
  658   1HB   LEU 107          2HB       LEU 107   5.137  -5.364  -3.503
  659   2HB   LEU 107          1HB       LEU 107   5.492  -6.830  -4.417
  660    HG   LEU 107           HG       LEU 107   2.753  -5.635  -3.909
  661   1HD1  LEU 107          1HD1      LEU 107   4.686  -5.669  -6.174
  662   2HD1  LEU 107          2HD1      LEU 107   3.507  -4.439  -5.719
  663   3HD1  LEU 107          3HD1      LEU 107   2.984  -5.885  -6.582
  664   1HD2  LEU 107          1HD2      LEU 107   1.981  -7.744  -4.159
  665   2HD2  LEU 107          2HD2      LEU 107   3.593  -8.354  -4.530
  666   3HD2  LEU 107          3HD2      LEU 107   2.584  -7.686  -5.814
  667    H    THR 108           H        THR 108   6.353  -8.839  -3.281
  668    HA   THR 108           HA       THR 108   8.379  -7.979  -1.262
  669    HB   THR 108           HB       THR 108   7.451 -10.819  -1.802
  670    HG1  THR 108           HG1      THR 108   6.594 -10.673   0.263
  671   1HG2  THR 108          1HG2      THR 108   9.592  -9.641  -0.027
  672   2HG2  THR 108          2HG2      THR 108   9.763 -10.904  -1.246
  673   3HG2  THR 108          3HG2      THR 108   8.912 -11.242   0.260
  674    H    PHE 109           H        PHE 109  10.542  -9.124  -1.815
  675    HA   PHE 109           HA       PHE 109  10.798  -9.790  -4.706
  676   1HB   PHE 109          2HB       PHE 109  11.753  -7.371  -3.262
  677   2HB   PHE 109          1HB       PHE 109  12.884  -8.094  -4.408
  678    HD1  PHE 109           HD1      PHE 109  11.346  -9.070  -6.590
  679    HD2  PHE 109           HD2      PHE 109  10.650  -5.554  -4.221
  680    HE1  PHE 109           HE1      PHE 109  10.095  -8.047  -8.472
  681    HE2  PHE 109           HE2      PHE 109   9.399  -4.533  -6.103
  682    HZ   PHE 109           HZ       PHE 109   9.119  -5.781  -8.227
  683    H    GLY 110           H        GLY 110  11.884 -11.725  -4.647
  684   1HA   GLY 110          2HA       GLY 110  13.488 -12.560  -2.396
  685   2HA   GLY 110          1HA       GLY 110  13.389 -13.393  -3.948
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1 -17.880  -5.979   2.809
    2   2H    ALA   1          2H        ALA   1 -16.977  -5.616   4.201
    3   3H    ALA   1          3H        ALA   1 -16.633  -7.018   3.306
    4    HA   ALA   1           HA       ALA   1 -16.281  -4.231   2.318
    5   1HB   ALA   1          1HB       ALA   1 -13.954  -5.961   2.646
    6   2HB   ALA   1          2HB       ALA   1 -14.824  -5.742   4.164
    7   3HB   ALA   1          3HB       ALA   1 -14.231  -4.338   3.277
    8    HA   PRO   2           HA       PRO   2 -15.999  -6.097  -1.639
    9   1HB   PRO   2          2HB       PRO   2 -14.029  -4.612  -2.825
   10   2HB   PRO   2          1HB       PRO   2 -15.659  -3.982  -2.509
   11   1HG   PRO   2          2HG       PRO   2 -13.132  -3.543  -0.999
   12   2HG   PRO   2          1HG       PRO   2 -14.457  -2.417  -1.337
   13   1HD   PRO   2          2HD       PRO   2 -14.110  -3.687   1.068
   14   2HD   PRO   2          1HD       PRO   2 -15.680  -3.115   0.465
   15    H    ALA   3           H        ALA   3 -13.631  -6.365  -3.242
   16    HA   ALA   3           HA       ALA   3 -11.804  -8.009  -1.547
   17   1HB   ALA   3          1HB       ALA   3 -12.702  -9.073  -4.185
   18   2HB   ALA   3          2HB       ALA   3 -13.859  -9.130  -2.855
   19   3HB   ALA   3          3HB       ALA   3 -12.302  -9.944  -2.706
   20    H    PHE   4           H        PHE   4  -9.707  -7.603  -2.089
   21    HA   PHE   4           HA       PHE   4  -9.003  -6.863  -4.879
   22   1HB   PHE   4          2HB       PHE   4  -9.542  -4.755  -3.745
   23   2HB   PHE   4          1HB       PHE   4  -8.467  -5.177  -2.411
   24    HD1  PHE   4           HD1      PHE   4  -6.034  -5.099  -2.669
   25    HD2  PHE   4           HD2      PHE   4  -8.646  -4.131  -5.940
   26    HE1  PHE   4           HE1      PHE   4  -4.121  -4.121  -3.910
   27    HE2  PHE   4           HE2      PHE   4  -6.735  -3.153  -7.178
   28    HZ   PHE   4           HZ       PHE   4  -4.472  -3.147  -6.163
   29    H    SER   5           H        SER   5  -7.671  -8.720  -5.051
   30    HA   SER   5           HA       SER   5  -5.204  -8.619  -3.391
   31   1HB   SER   5          2HB       SER   5  -5.528 -11.117  -3.000
   32   2HB   SER   5          1HB       SER   5  -6.633 -10.059  -2.126
   33    HG   SER   5           HG       SER   5  -7.082 -11.641  -4.420
   34    H    VAL   6           H        VAL   6  -3.413  -9.559  -4.410
   35    HA   VAL   6           HA       VAL   6  -3.789 -10.242  -7.296
   36    HB   VAL   6           HB       VAL   6  -2.363  -8.293  -6.559
   37   1HG1  VAL   6          1HG1      VAL   6  -1.571  -9.818  -4.520
   38   2HG1  VAL   6          2HG1      VAL   6  -0.519  -8.571  -5.189
   39   3HG1  VAL   6          3HG1      VAL   6  -0.294 -10.256  -5.654
   40   1HG2  VAL   6          1HG2      VAL   6  -1.985  -9.725  -8.669
   41   2HG2  VAL   6          2HG2      VAL   6  -0.659 -10.473  -7.778
   42   3HG2  VAL   6          3HG2      VAL   6  -0.627  -8.744  -8.120
   43    H    SER   7           H        SER   7  -2.442 -12.071  -8.117
   44    HA   SER   7           HA       SER   7  -2.479 -14.321  -6.279
   45   1HB   SER   7          2HB       SER   7  -1.928 -13.769  -9.133
   46   2HB   SER   7          1HB       SER   7  -1.114 -15.184  -8.474
   47    HG   SER   7           HG       SER   7  -3.158 -15.766  -9.212
   48    HA   PRO   8           HA       PRO   8   2.235 -14.217  -6.350
   49   1HB   PRO   8          2HB       PRO   8   3.601 -12.646  -8.105
   50   2HB   PRO   8          1HB       PRO   8   3.015 -14.267  -8.527
   51   1HG   PRO   8          2HG       PRO   8   1.880 -11.606  -9.222
   52   2HG   PRO   8          1HG       PRO   8   1.950 -13.091 -10.182
   53   1HD   PRO   8          2HD       PRO   8  -0.295 -12.208  -8.861
   54   2HD   PRO   8          1HD       PRO   8   0.021 -13.900  -9.304
   55    H    ALA   9           H        ALA   9   1.600 -12.902  -4.393
   56    HA   ALA   9           HA       ALA   9   1.765  -9.993  -4.466
   57   1HB   ALA   9          1HB       ALA   9   0.793 -11.945  -2.773
   58   2HB   ALA   9          2HB       ALA   9   0.950 -10.240  -2.350
   59   3HB   ALA   9          3HB       ALA   9   2.221 -11.380  -1.906
   60    H    SER  10           H        SER  10   4.074 -12.520  -4.379
   61    HA   SER  10           HA       SER  10   6.238 -10.545  -3.799
   62   1HB   SER  10          2HB       SER  10   6.066 -11.631  -1.729
   63   2HB   SER  10          1HB       SER  10   5.581 -13.157  -2.460
   64    HG   SER  10           HG       SER  10   8.129 -11.989  -2.219
   65    H    GLY  11           H        GLY  11   8.363 -11.332  -4.642
   66   1HA   GLY  11          2HA       GLY  11   9.712 -12.487  -6.197
   67   2HA   GLY  11          1HA       GLY  11   8.408 -13.661  -6.389
   68    H    LEU  12           H        LEU  12   8.470 -10.132  -6.909
   69    HA   LEU  12           HA       LEU  12   7.264 -10.583  -9.600
   70   1HB   LEU  12          2HB       LEU  12   7.568  -8.085  -7.899
   71   2HB   LEU  12          1HB       LEU  12   6.563  -8.247  -9.341
   72    HG   LEU  12           HG       LEU  12   6.178 -10.122  -7.016
   73   1HD1  LEU  12          1HD1      LEU  12   6.096  -7.697  -6.235
   74   2HD1  LEU  12          2HD1      LEU  12   4.619  -8.628  -5.981
   75   3HD1  LEU  12          3HD1      LEU  12   4.722  -7.487  -7.322
   76   1HD2  LEU  12          1HD2      LEU  12   5.120 -10.231  -9.435
   77   2HD2  LEU  12          2HD2      LEU  12   4.046  -8.987  -8.795
   78   3HD2  LEU  12          3HD2      LEU  12   4.126 -10.569  -8.020
   79    H    SER  13           H        SER  13   8.061  -8.912 -11.305
   80    HA   SER  13           HA       SER  13  10.920  -8.183 -10.948
   81   1HB   SER  13          2HB       SER  13   9.720 -10.135 -12.885
   82   2HB   SER  13          1HB       SER  13  11.189  -9.265 -13.317
   83    HG   SER  13           HG       SER  13  10.751 -10.904 -11.035
   84    H    ASP  14           H        ASP  14  11.681  -6.710 -12.685
   85    HA   ASP  14           HA       ASP  14   9.846  -4.612 -13.296
   86   1HB   ASP  14          2HB       ASP  14  12.595  -5.175 -13.438
   87   2HB   ASP  14          1HB       ASP  14  12.120  -4.802 -15.096
   88    H    GLY  15           H        GLY  15   8.307  -4.545 -14.893
   89   1HA   GLY  15          2HA       GLY  15   7.476  -4.800 -17.117
   90   2HA   GLY  15          1HA       GLY  15   8.819  -5.887 -17.460
   91    H    GLN  16           H        GLN  16   8.263  -7.417 -14.955
   92    HA   GLN  16           HA       GLN  16   6.773  -9.556 -15.953
   93   1HB   GLN  16          2HB       GLN  16   8.175  -8.988 -13.707
   94   2HB   GLN  16          1HB       GLN  16   6.537  -8.927 -13.056
   95   1HG   GLN  16          2HG       GLN  16   7.434 -11.228 -14.786
   96   2HG   GLN  16          1HG       GLN  16   7.752 -11.218 -13.053
   97   1HE2  GLN  16          1HE2      GLN  16   6.007 -11.709 -11.648
   98   2HE2  GLN  16          2HE2      GLN  16   4.424 -12.006 -12.184
   99    H    SER  17           H        SER  17   4.597 -10.019 -16.092
  100    HA   SER  17           HA       SER  17   2.687  -7.836 -15.416
  101   1HB   SER  17          2HB       SER  17   2.341  -8.472 -17.612
  102   2HB   SER  17          1HB       SER  17   2.889 -10.121 -17.332
  103    HG   SER  17           HG       SER  17   0.456  -9.408 -17.570
  104    H    VAL  18           H        VAL  18   1.514  -8.076 -13.556
  105    HA   VAL  18           HA       VAL  18   1.330 -10.741 -12.264
  106    HB   VAL  18           HB       VAL  18   0.660  -9.340 -10.305
  107   1HG1  VAL  18          1HG1      VAL  18   3.151  -8.346 -11.731
  108   2HG1  VAL  18          2HG1      VAL  18   3.057  -9.820 -10.765
  109   3HG1  VAL  18          3HG1      VAL  18   2.838  -8.245  -9.999
  110   1HG2  VAL  18          1HG2      VAL  18  -0.329  -7.553 -11.947
  111   2HG2  VAL  18          2HG2      VAL  18   1.313  -6.918 -11.979
  112   3HG2  VAL  18          3HG2      VAL  18   0.431  -6.999 -10.455
  113    H    SER  19           H        SER  19  -0.860 -11.175 -11.183
  114    HA   SER  19           HA       SER  19  -3.067 -10.296 -13.016
  115   1HB   SER  19          2HB       SER  19  -2.332 -12.869 -11.668
  116   2HB   SER  19          1HB       SER  19  -4.020 -12.562 -12.065
  117    HG   SER  19           HG       SER  19  -2.174 -11.994 -14.057
  118    H    VAL  20           H        VAL  20  -4.494  -8.975 -12.008
  119    HA   VAL  20           HA       VAL  20  -4.746  -9.121  -9.035
  120    HB   VAL  20           HB       VAL  20  -5.182  -7.003 -11.141
  121   1HG1  VAL  20          1HG1      VAL  20  -7.123  -6.947  -9.609
  122   2HG1  VAL  20          2HG1      VAL  20  -6.084  -5.542  -9.372
  123   3HG1  VAL  20          3HG1      VAL  20  -6.029  -6.885  -8.229
  124   1HG2  VAL  20          1HG2      VAL  20  -3.695  -6.806  -8.526
  125   2HG2  VAL  20          2HG2      VAL  20  -3.485  -5.840  -9.985
  126   3HG2  VAL  20          3HG2      VAL  20  -2.938  -7.514  -9.951
  127    H    SER  21           H        SER  21  -6.881  -9.141  -8.126
  128    HA   SER  21           HA       SER  21  -9.127  -9.631 -10.026
  129   1HB   SER  21          2HB       SER  21  -7.953 -11.767  -9.304
  130   2HB   SER  21          1HB       SER  21  -8.468 -11.410  -7.657
  131    HG   SER  21           HG       SER  21 -10.469 -11.899  -8.178
  132    H    VAL  22           H        VAL  22 -10.825  -8.391  -9.381
  133    HA   VAL  22           HA       VAL  22 -11.005  -7.594  -6.498
  134    HB   VAL  22           HB       VAL  22 -11.977  -6.212  -9.020
  135   1HG1  VAL  22          1HG1      VAL  22 -11.701  -4.425  -6.849
  136   2HG1  VAL  22          2HG1      VAL  22 -12.558  -5.831  -6.217
  137   3HG1  VAL  22          3HG1      VAL  22 -13.201  -4.958  -7.608
  138   1HG2  VAL  22          1HG2      VAL  22  -9.368  -6.436  -7.981
  139   2HG2  VAL  22          2HG2      VAL  22  -9.930  -4.836  -7.491
  140   3HG2  VAL  22          3HG2      VAL  22  -9.925  -5.287  -9.197
  141    H    SER  23           H        SER  23 -13.088  -7.735  -5.514
  142    HA   SER  23           HA       SER  23 -15.426  -8.571  -7.091
  143   1HB   SER  23          2HB       SER  23 -14.351 -10.691  -6.919
  144   2HB   SER  23          1HB       SER  23 -13.871 -10.398  -5.250
  145    HG   SER  23           HG       SER  23 -15.714 -11.203  -4.669
  146    H    GLY  24           H        GLY  24 -17.381  -8.469  -5.814
  147   1HA   GLY  24          2HA       GLY  24 -18.437  -8.262  -3.577
  148   2HA   GLY  24          1HA       GLY  24 -17.010  -7.364  -3.060
  149    H    ALA  25           H        ALA  25 -16.664  -5.576  -5.135
  150    HA   ALA  25           HA       ALA  25 -18.522  -3.506  -4.536
  151   1HB   ALA  25          1HB       ALA  25 -16.148  -3.451  -5.528
  152   2HB   ALA  25          2HB       ALA  25 -17.306  -2.303  -6.197
  153   3HB   ALA  25          3HB       ALA  25 -16.914  -3.777  -7.083
  154    H    ALA  26           H        ALA  26 -19.132  -2.548  -7.215
  155    HA   ALA  26           HA       ALA  26 -20.649  -4.473  -8.733
  156   1HB   ALA  26          1HB       ALA  26 -22.749  -2.910  -7.620
  157   2HB   ALA  26          2HB       ALA  26 -21.768  -3.485  -6.272
  158   3HB   ALA  26          3HB       ALA  26 -22.470  -4.640  -7.406
  159    H    ALA  27           H        ALA  27 -21.398  -3.550 -10.628
  160    HA   ALA  27           HA       ALA  27 -20.390  -1.409 -11.908
  161   1HB   ALA  27          1HB       ALA  27 -23.326  -1.517 -12.157
  162   2HB   ALA  27          2HB       ALA  27 -22.530  -3.088 -12.247
  163   3HB   ALA  27          3HB       ALA  27 -22.086  -1.808 -13.376
  164    H    GLY  28           H        GLY  28 -20.295   0.775 -11.649
  165   1HA   GLY  28          2HA       GLY  28 -21.521   2.888 -11.242
  166   2HA   GLY  28          1HA       GLY  28 -22.337   2.069  -9.913
  167    H    GLU  29           H        GLU  29 -19.131   1.079  -9.998
  168    HA   GLU  29           HA       GLU  29 -18.295   3.246  -8.098
  169   1HB   GLU  29          2HB       GLU  29 -17.762   0.279  -7.790
  170   2HB   GLU  29          1HB       GLU  29 -17.498   1.543  -6.589
  171   1HG   GLU  29          2HG       GLU  29 -20.194   1.797  -7.314
  172   2HG   GLU  29          1HG       GLU  29 -19.924   0.061  -7.181
  173    H    THR  30           H        THR  30 -16.435   4.162  -8.862
  174    HA   THR  30           HA       THR  30 -14.679   2.558 -10.673
  175    HB   THR  30           HB       THR  30 -14.828   5.540 -10.107
  176    HG1  THR  30           HG1      THR  30 -15.718   4.254 -12.438
  177   1HG2  THR  30          1HG2      THR  30 -13.791   5.012 -12.669
  178   2HG2  THR  30          2HG2      THR  30 -12.968   3.889 -11.588
  179   3HG2  THR  30          3HG2      THR  30 -12.905   5.622 -11.272
  180    H    TYR  31           H        TYR  31 -12.443   2.369 -10.191
  181    HA   TYR  31           HA       TYR  31 -11.535   3.441  -7.546
  182   1HB   TYR  31          2HB       TYR  31 -11.043   0.662  -8.656
  183   2HB   TYR  31          1HB       TYR  31 -10.611   1.248  -7.049
  184    HD1  TYR  31           HD1      TYR  31 -12.694  -0.978  -8.341
  185    HD2  TYR  31           HD2      TYR  31 -12.987   2.752  -6.230
  186    HE1  TYR  31           HE1      TYR  31 -14.934  -1.631  -7.498
  187    HE2  TYR  31           HE2      TYR  31 -15.226   2.099  -5.387
  188    HH   TYR  31           HH       TYR  31 -16.349  -0.671  -5.109
  189    H    TYR  32           H        TYR  32  -9.074   3.282  -7.382
  190    HA   TYR  32           HA       TYR  32  -7.785   3.607 -10.073
  191   1HB   TYR  32          2HB       TYR  32  -7.562   5.208  -7.516
  192   2HB   TYR  32          1HB       TYR  32  -6.388   5.350  -8.822
  193    HD1  TYR  32           HD1      TYR  32  -8.020   5.125 -11.229
  194    HD2  TYR  32           HD2      TYR  32  -8.848   7.171  -7.548
  195    HE1  TYR  32           HE1      TYR  32  -9.541   6.672 -12.432
  196    HE2  TYR  32           HE2      TYR  32 -10.369   8.719  -8.747
  197    HH   TYR  32           HH       TYR  32 -10.726   9.548 -11.024
  198    H    ILE  33           H        ILE  33  -6.266   2.006 -10.306
  199    HA   ILE  33           HA       ILE  33  -5.072   0.791  -7.861
  200    HB   ILE  33           HB       ILE  33  -6.184  -0.551  -9.676
  201   1HG1  ILE  33          2HG1      ILE  33  -3.280  -1.293  -9.696
  202   2HG1  ILE  33          1HG1      ILE  33  -4.115  -1.232  -8.144
  203   1HG2  ILE  33          1HG2      ILE  33  -5.514  -0.431 -11.847
  204   2HG2  ILE  33          2HG2      ILE  33  -3.809  -0.315 -11.413
  205   3HG2  ILE  33          3HG2      ILE  33  -4.830   1.123 -11.370
  206   1HD1  ILE  33          1HD1      ILE  33  -5.907  -2.705  -9.157
  207   2HD1  ILE  33          2HD1      ILE  33  -4.334  -3.481  -8.971
  208   3HD1  ILE  33          3HD1      ILE  33  -4.851  -2.906 -10.556
  209    H    ALA  34           H        ALA  34  -3.052   1.420  -7.252
  210    HA   ALA  34           HA       ALA  34  -1.033   2.097  -9.315
  211   1HB   ALA  34          1HB       ALA  34  -1.781   4.004  -7.079
  212   2HB   ALA  34          2HB       ALA  34  -2.410   4.146  -8.722
  213   3HB   ALA  34          3HB       ALA  34  -0.680   4.317  -8.422
  214    H    GLN  35           H        GLN  35   1.147   2.084  -8.415
  215    HA   GLN  35           HA       GLN  35   1.324   0.655  -5.784
  216   1HB   GLN  35          2HB       GLN  35   2.165  -0.690  -7.557
  217   2HB   GLN  35          1HB       GLN  35   2.962   0.685  -8.325
  218   1HG   GLN  35          2HG       GLN  35   4.448   0.856  -6.289
  219   2HG   GLN  35          1HG       GLN  35   3.746  -0.662  -5.725
  220   1HE2  GLN  35          1HE2      GLN  35   6.293   0.613  -7.562
  221   2HE2  GLN  35          2HE2      GLN  35   6.709  -0.790  -8.423
  222    H    CYS  36           H        CYS  36   2.720   1.523  -4.187
  223    HA   CYS  36           HA       CYS  36   4.395   3.871  -4.903
  224   1HB   CYS  36          2HB       CYS  36   2.139   3.867  -2.873
  225   2HB   CYS  36          1HB       CYS  36   3.283   5.189  -3.093
  226    H    ALA  37           H        ALA  37   5.828   4.493  -3.070
  227    HA   ALA  37           HA       ALA  37   6.145   2.452  -0.916
  228   1HB   ALA  37          1HB       ALA  37   7.530   1.569  -2.635
  229   2HB   ALA  37          2HB       ALA  37   8.641   2.463  -1.600
  230   3HB   ALA  37          3HB       ALA  37   8.087   3.170  -3.117
  231    HA   PRO  38           HA       PRO  38   7.350   5.967   1.425
  232   1HB   PRO  38          2HB       PRO  38   9.361   5.016   3.011
  233   2HB   PRO  38          1HB       PRO  38   7.655   4.601   3.252
  234   1HG   PRO  38          2HG       PRO  38   9.819   3.018   1.949
  235   2HG   PRO  38          1HG       PRO  38   8.503   2.474   3.005
  236   1HD   PRO  38          2HD       PRO  38   8.453   2.193   0.288
  237   2HD   PRO  38          1HD       PRO  38   6.988   2.359   1.283
  238    H    VAL  39           H        VAL  39   9.186   7.516   1.811
  239    HA   VAL  39           HA       VAL  39  11.603   7.059   0.128
  240    HB   VAL  39           HB       VAL  39   9.896   8.024  -1.355
  241   1HG1  VAL  39          1HG1      VAL  39   9.456  10.598  -0.509
  242   2HG1  VAL  39          2HG1      VAL  39   9.451   9.717   1.020
  243   3HG1  VAL  39          3HG1      VAL  39   8.330   9.261  -0.264
  244   1HG2  VAL  39          1HG2      VAL  39  11.845   8.931  -2.135
  245   2HG2  VAL  39          2HG2      VAL  39  12.327   9.515  -0.543
  246   3HG2  VAL  39          3HG2      VAL  39  11.168  10.432  -1.503
  247    H    GLY  40           H        GLY  40  12.211   7.053   2.589
  248   1HA   GLY  40          2HA       GLY  40  13.594   8.191   4.136
  249   2HA   GLY  40          1HA       GLY  40  13.382   9.662   3.188
  250    H    GLY  41           H        GLY  41  10.390   8.229   3.846
  251   1HA   GLY  41          2HA       GLY  41   9.513   8.631   6.324
  252   2HA   GLY  41          1HA       GLY  41   9.852  10.301   5.888
  253    H    GLN  42           H        GLN  42   8.949  10.682   3.461
  254    HA   GLN  42           HA       GLN  42   6.054  10.479   3.725
  255   1HB   GLN  42          2HB       GLN  42   8.001  12.042   2.377
  256   2HB   GLN  42          1HB       GLN  42   6.997  11.309   1.123
  257   1HG   GLN  42          2HG       GLN  42   6.136  13.527   1.979
  258   2HG   GLN  42          1HG       GLN  42   4.983  12.199   2.113
  259   1HE2  GLN  42          1HE2      GLN  42   3.900  13.262   3.946
  260   2HE2  GLN  42          2HE2      GLN  42   4.622  13.299   5.482
  261    H    ASP  43           H        ASP  43   5.580  10.131   0.836
  262    HA   ASP  43           HA       ASP  43   6.454   7.346   0.303
  263   1HB   ASP  43          2HB       ASP  43   3.676   8.296   0.977
  264   2HB   ASP  43          1HB       ASP  43   3.902   6.878  -0.047
  265    H    ALA  44           H        ALA  44   7.127   7.484  -1.807
  266    HA   ALA  44           HA       ALA  44   5.981   9.481  -3.639
  267   1HB   ALA  44          1HB       ALA  44   8.144   9.307  -4.291
  268   2HB   ALA  44          2HB       ALA  44   7.727   7.744  -4.993
  269   3HB   ALA  44          3HB       ALA  44   8.359   7.832  -3.349
  270    H    CYS  45           H        CYS  45   5.448   8.574  -5.955
  271    HA   CYS  45           HA       CYS  45   4.092   5.913  -5.775
  272   1HB   CYS  45          2HB       CYS  45   2.934   8.630  -6.195
  273   2HB   CYS  45          1HB       CYS  45   2.225   7.293  -7.101
  274    H    ASN  46           H        ASN  46   3.707   4.927  -7.861
  275    HA   ASN  46           HA       ASN  46   5.635   5.769  -9.937
  276   1HB   ASN  46          2HB       ASN  46   4.877   3.384  -8.899
  277   2HB   ASN  46          1HB       ASN  46   3.798   3.458 -10.293
  278   1HD2  ASN  46          1HD2      ASN  46   5.065   4.246 -12.407
  279   2HD2  ASN  46          2HD2      ASN  46   6.572   3.503 -12.654
  280    HA   PRO  47           HA       PRO  47   2.156   7.652 -12.039
  281   1HB   PRO  47          2HB       PRO  47   3.654   9.211 -13.699
  282   2HB   PRO  47          1HB       PRO  47   3.334   9.632 -12.006
  283   1HG   PRO  47          2HG       PRO  47   5.807   8.633 -13.253
  284   2HG   PRO  47          1HG       PRO  47   5.589   9.580 -11.775
  285   1HD   PRO  47          2HD       PRO  47   6.082   6.789 -11.969
  286   2HD   PRO  47          1HD       PRO  47   5.698   7.716 -10.502
  287    H    ALA  48           H        ALA  48   4.972   6.137 -13.548
  288    HA   ALA  48           HA       ALA  48   3.909   5.952 -16.222
  289   1HB   ALA  48          1HB       ALA  48   6.307   5.630 -15.147
  290   2HB   ALA  48          2HB       ALA  48   5.867   4.752 -16.612
  291   3HB   ALA  48          3HB       ALA  48   5.800   3.944 -15.045
  292    H    THR  49           H        THR  49   3.015   4.351 -13.343
  293    HA   THR  49           HA       THR  49   1.691   2.174 -14.936
  294    HB   THR  49           HB       THR  49   2.015   0.796 -12.874
  295    HG1  THR  49           HG1      THR  49   2.900   1.656 -11.148
  296   1HG2  THR  49          1HG2      THR  49   4.759   1.382 -13.116
  297   2HG2  THR  49          2HG2      THR  49   4.047   1.763 -14.683
  298   3HG2  THR  49          3HG2      THR  49   3.851   0.151 -13.995
  299    H    ALA  50           H        ALA  50   0.748   4.924 -13.966
  300    HA   ALA  50           HA       ALA  50  -1.248   4.288 -11.894
  301   1HB   ALA  50          1HB       ALA  50  -0.351   6.681 -13.479
  302   2HB   ALA  50          2HB       ALA  50  -0.344   6.446 -11.731
  303   3HB   ALA  50          3HB       ALA  50  -1.863   6.751 -12.573
  304    H    THR  51           H        THR  51  -2.966   3.052 -12.630
  305    HA   THR  51           HA       THR  51  -4.338   3.978 -15.114
  306    HB   THR  51           HB       THR  51  -3.002   1.936 -15.493
  307    HG1  THR  51           HG1      THR  51  -5.052   2.181 -16.513
  308   1HG2  THR  51          1HG2      THR  51  -3.295  -0.041 -14.223
  309   2HG2  THR  51          2HG2      THR  51  -4.784   0.553 -13.490
  310   3HG2  THR  51          3HG2      THR  51  -3.234   1.246 -13.020
  311    H    SER  52           H        SER  52  -6.676   3.547 -15.119
  312    HA   SER  52           HA       SER  52  -7.798   3.052 -12.380
  313   1HB   SER  52          2HB       SER  52  -9.356   4.843 -12.820
  314   2HB   SER  52          1HB       SER  52  -7.743   5.444 -13.191
  315    HG   SER  52           HG       SER  52  -9.608   5.702 -14.779
  316    H    PHE  53           H        PHE  53  -9.860   2.004 -12.340
  317    HA   PHE  53           HA       PHE  53 -10.976   1.002 -14.906
  318   1HB   PHE  53          2HB       PHE  53 -10.826  -1.325 -14.050
  319   2HB   PHE  53          1HB       PHE  53  -9.228  -0.590 -14.186
  320    HD1  PHE  53           HD1      PHE  53  -8.326   0.634 -12.058
  321    HD2  PHE  53           HD2      PHE  53 -11.493  -2.268 -12.012
  322    HE1  PHE  53           HE1      PHE  53  -7.941   0.253  -9.639
  323    HE2  PHE  53           HE2      PHE  53 -11.107  -2.650  -9.593
  324    HZ   PHE  53           HZ       PHE  53  -9.333  -1.389  -8.405
  325    H    THR  54           H        THR  54 -12.995  -0.508 -14.175
  326    HA   THR  54           HA       THR  54 -14.278   0.627 -11.746
  327    HB   THR  54           HB       THR  54 -15.613   0.553 -14.461
  328    HG1  THR  54           HG1      THR  54 -13.938   2.002 -14.608
  329   1HG2  THR  54          1HG2      THR  54 -16.271   2.176 -11.994
  330   2HG2  THR  54          2HG2      THR  54 -17.000   0.607 -12.340
  331   3HG2  THR  54          3HG2      THR  54 -17.266   1.964 -13.435
  332    H    THR  55           H        THR  55 -16.224  -0.642 -11.101
  333    HA   THR  55           HA       THR  55 -15.816  -3.482 -11.298
  334    HB   THR  55           HB       THR  55 -18.129  -3.465 -10.219
  335    HG1  THR  55           HG1      THR  55 -18.773  -1.299  -9.634
  336   1HG2  THR  55          1HG2      THR  55 -15.976  -1.657  -9.136
  337   2HG2  THR  55          2HG2      THR  55 -16.135  -3.393  -8.857
  338   3HG2  THR  55          3HG2      THR  55 -17.329  -2.277  -8.191
  339    H    ASP  56           H        ASP  56 -18.570  -4.335 -11.740
  340    HA   ASP  56           HA       ASP  56 -19.288  -3.490 -14.479
  341   1HB   ASP  56          2HB       ASP  56 -17.529  -5.750 -13.877
  342   2HB   ASP  56          1HB       ASP  56 -18.939  -6.238 -14.817
  343    H    ALA  57           H        ALA  57 -20.733  -5.851 -15.152
  344    HA   ALA  57           HA       ALA  57 -23.159  -5.486 -13.724
  345   1HB   ALA  57          1HB       ALA  57 -22.028  -7.645 -15.500
  346   2HB   ALA  57          2HB       ALA  57 -23.201  -6.396 -15.920
  347   3HB   ALA  57          3HB       ALA  57 -23.676  -7.736 -14.875
  348    H    SER  58           H        SER  58 -20.749  -8.089 -13.487
  349    HA   SER  58           HA       SER  58 -22.098  -9.266 -11.157
  350   1HB   SER  58          2HB       SER  58 -20.317 -10.055 -13.180
  351   2HB   SER  58          1HB       SER  58 -19.368 -10.128 -11.699
  352    HG   SER  58           HG       SER  58 -20.869 -11.510 -10.828
  353    H    GLY  59           H        GLY  59 -20.484  -6.477 -11.426
  354   1HA   GLY  59          2HA       GLY  59 -19.187  -5.153  -9.985
  355   2HA   GLY  59          1HA       GLY  59 -19.860  -6.147  -8.693
  356    H    ALA  60           H        ALA  60 -17.606  -6.857 -11.378
  357    HA   ALA  60           HA       ALA  60 -15.572  -7.662  -9.346
  358   1HB   ALA  60          1HB       ALA  60 -15.324  -9.548 -11.340
  359   2HB   ALA  60          2HB       ALA  60 -17.069  -9.301 -11.280
  360   3HB   ALA  60          3HB       ALA  60 -16.198  -9.799  -9.829
  361    H    ALA  61           H        ALA  61 -13.382  -7.530 -10.142
  362    HA   ALA  61           HA       ALA  61 -13.033  -6.374 -12.873
  363   1HB   ALA  61          1HB       ALA  61 -11.414  -5.163 -10.727
  364   2HB   ALA  61          2HB       ALA  61 -13.146  -4.860 -10.587
  365   3HB   ALA  61          3HB       ALA  61 -12.283  -4.387 -12.050
  366    H    SER  62           H        SER  62 -12.133  -8.588 -13.247
  367    HA   SER  62           HA       SER  62  -9.504  -9.088 -11.924
  368   1HB   SER  62          2HB       SER  62 -11.147 -10.878 -13.726
  369   2HB   SER  62          1HB       SER  62  -9.851 -11.365 -12.638
  370    HG   SER  62           HG       SER  62 -11.171 -10.671 -10.903
  371    H    PHE  63           H        PHE  63  -7.748  -8.371 -13.086
  372    HA   PHE  63           HA       PHE  63  -7.645  -8.854 -16.008
  373   1HB   PHE  63          2HB       PHE  63  -7.150  -6.418 -16.404
  374   2HB   PHE  63          1HB       PHE  63  -8.797  -6.721 -15.851
  375    HD1  PHE  63           HD1      PHE  63  -9.313  -6.473 -13.359
  376    HD2  PHE  63           HD2      PHE  63  -5.683  -5.045 -15.160
  377    HE1  PHE  63           HE1      PHE  63  -8.925  -4.995 -11.404
  378    HE2  PHE  63           HE2      PHE  63  -5.292  -3.568 -13.206
  379    HZ   PHE  63           HZ       PHE  63  -6.913  -3.542 -11.328
  380    H    SER  64           H        SER  64  -5.451  -7.878 -16.845
  381    HA   SER  64           HA       SER  64  -3.323  -8.805 -14.983
  382   1HB   SER  64          2HB       SER  64  -3.880  -8.785 -17.821
  383   2HB   SER  64          1HB       SER  64  -2.297  -8.080 -17.514
  384    HG   SER  64           HG       SER  64  -3.134 -10.480 -16.277
  385    H    PHE  65           H        PHE  65  -1.950  -7.379 -14.014
  386    HA   PHE  65           HA       PHE  65  -1.921  -4.535 -14.975
  387   1HB   PHE  65          2HB       PHE  65  -3.103  -4.760 -12.871
  388   2HB   PHE  65          1HB       PHE  65  -1.818  -5.772 -12.208
  389    HD1  PHE  65           HD1      PHE  65  -2.304  -2.393 -13.762
  390    HD2  PHE  65           HD2      PHE  65  -0.182  -4.776 -10.888
  391    HE1  PHE  65           HE1      PHE  65  -1.126  -0.366 -12.952
  392    HE2  PHE  65           HE2      PHE  65   0.997  -2.751 -10.077
  393    HZ   PHE  65           HZ       PHE  65   0.520  -0.551 -11.113
  394    H    VAL  66           H        VAL  66   0.170  -3.703 -15.319
  395    HA   VAL  66           HA       VAL  66   2.412  -5.620 -15.054
  396    HB   VAL  66           HB       VAL  66   2.535  -2.793 -16.083
  397   1HG1  VAL  66          1HG1      VAL  66   4.316  -3.637 -17.444
  398   2HG1  VAL  66          2HG1      VAL  66   3.909  -5.306 -17.048
  399   3HG1  VAL  66          3HG1      VAL  66   4.594  -4.249 -15.813
  400   1HG2  VAL  66          1HG2      VAL  66   1.828  -3.623 -18.286
  401   2HG2  VAL  66          2HG2      VAL  66   0.555  -3.917 -17.108
  402   3HG2  VAL  66          3HG2      VAL  66   1.598  -5.239 -17.622
  403    H    VAL  67           H        VAL  67   4.355  -5.091 -13.919
  404    HA   VAL  67           HA       VAL  67   4.179  -2.811 -11.978
  405    HB   VAL  67           HB       VAL  67   4.937  -4.421 -10.215
  406   1HG1  VAL  67          1HG1      VAL  67   2.402  -3.994 -11.189
  407   2HG1  VAL  67          2HG1      VAL  67   2.769  -4.891  -9.715
  408   3HG1  VAL  67          3HG1      VAL  67   2.514  -5.751 -11.229
  409   1HG2  VAL  67          1HG2      VAL  67   5.973  -6.046 -11.799
  410   2HG2  VAL  67          2HG2      VAL  67   4.361  -6.492 -12.359
  411   3HG2  VAL  67          3HG2      VAL  67   4.839  -6.821 -10.692
  412    H    ARG  68           H        ARG  68   6.273  -2.039 -11.281
  413    HA   ARG  68           HA       ARG  68   8.551  -2.988 -12.989
  414   1HB   ARG  68          2HB       ARG  68   7.760  -0.344 -11.757
  415   2HB   ARG  68          1HB       ARG  68   9.390  -0.619 -12.371
  416   1HG   ARG  68          2HG       ARG  68   7.742  -1.557 -14.410
  417   2HG   ARG  68          1HG       ARG  68   6.925  -0.102 -13.837
  418   1HD   ARG  68          2HD       ARG  68   8.473   1.216 -14.832
  419   2HD   ARG  68          1HD       ARG  68   9.790   0.350 -14.013
  420    HE   ARG  68           HE       ARG  68   9.000  -1.451 -15.931
  421   1HH1  ARG  68          1HH1      ARG  68  11.297   0.820 -15.829
  422   2HH1  ARG  68          2HH1      ARG  68  11.260   1.271 -17.499
  423   1HH2  ARG  68          1HH2      ARG  68   8.295  -0.402 -18.158
  424   2HH2  ARG  68          2HH2      ARG  68   9.560   0.580 -18.820
  425    H    LYS  69           H        LYS  69  10.731  -2.304 -11.821
  426    HA   LYS  69           HA       LYS  69  10.692  -3.564  -9.117
  427   1HB   LYS  69          2HB       LYS  69  12.132  -4.164 -11.285
  428   2HB   LYS  69          1HB       LYS  69  13.165  -2.876 -10.664
  429   1HG   LYS  69          2HG       LYS  69  13.210  -4.045  -8.453
  430   2HG   LYS  69          1HG       LYS  69  12.304  -5.373  -9.180
  431   1HD   LYS  69          2HD       LYS  69  14.078  -5.925 -10.655
  432   2HD   LYS  69          1HD       LYS  69  14.900  -4.391 -10.368
  433   1HE   LYS  69          2HE       LYS  69  14.439  -6.383  -8.133
  434   2HE   LYS  69          1HE       LYS  69  15.887  -6.433  -9.159
  435   1HZ   LYS  69          1HZ       LYS  69  14.924  -4.142  -7.534
  436   2HZ   LYS  69          2HZ       LYS  69  16.173  -4.025  -8.680
  437   3HZ   LYS  69          3HZ       LYS  69  16.359  -5.016  -7.313
  438    H    SER  70           H        SER  70  11.518  -0.645 -10.868
  439    HA   SER  70           HA       SER  70  11.777   0.855  -8.323
  440   1HB   SER  70          2HB       SER  70  14.007  -0.168  -9.404
  441   2HB   SER  70          1HB       SER  70  13.883   1.277 -10.404
  442    HG   SER  70           HG       SER  70  14.125   2.521  -8.652
  443    H    TYR  71           H        TYR  71  11.760   3.266  -8.814
  444    HA   TYR  71           HA       TYR  71  11.170   4.178 -11.507
  445   1HB   TYR  71          2HB       TYR  71   8.799   4.373 -11.346
  446   2HB   TYR  71          1HB       TYR  71   9.147   2.774 -10.684
  447    HD1  TYR  71           HD1      TYR  71   8.236   6.255  -9.856
  448    HD2  TYR  71           HD2      TYR  71   8.919   2.311  -8.308
  449    HE1  TYR  71           HE1      TYR  71   7.212   6.926  -7.701
  450    HE2  TYR  71           HE2      TYR  71   7.889   2.980  -6.150
  451    HH   TYR  71           HH       TYR  71   6.559   4.584  -5.168
  452    H    THR  72           H        THR  72  10.797   6.521 -11.529
  453    HA   THR  72           HA       THR  72  12.133   7.937  -9.383
  454    HB   THR  72           HB       THR  72  10.413   9.049 -11.604
  455    HG1  THR  72           HG1      THR  72  12.317   8.913 -12.853
  456   1HG2  THR  72          1HG2      THR  72  11.891  10.945 -11.481
  457   2HG2  THR  72          2HG2      THR  72  12.958  10.099 -10.358
  458   3HG2  THR  72          3HG2      THR  72  11.345  10.588  -9.842
  459    H    GLY  73           H        GLY  73  11.235   9.041  -7.655
  460   1HA   GLY  73          2HA       GLY  73   8.259   8.924  -7.388
  461   2HA   GLY  73          1HA       GLY  73   9.385   9.001  -6.032
  462    H    SER  74           H        SER  74   7.258  10.838  -6.280
  463    HA   SER  74           HA       SER  74   8.801  13.373  -6.482
  464   1HB   SER  74          2HB       SER  74   7.942  13.168  -8.694
  465   2HB   SER  74          1HB       SER  74   6.390  12.564  -8.119
  466    HG   SER  74           HG       SER  74   6.848  14.979  -8.736
  467    H    THR  75           H        THR  75   7.413  15.232  -5.612
  468    HA   THR  75           HA       THR  75   5.832  14.257  -3.291
  469    HB   THR  75           HB       THR  75   6.129  16.727  -2.668
  470    HG1  THR  75           HG1      THR  75   7.989  17.575  -3.952
  471   1HG2  THR  75          1HG2      THR  75   8.663  15.167  -3.222
  472   2HG2  THR  75          2HG2      THR  75   7.584  14.847  -1.864
  473   3HG2  THR  75          3HG2      THR  75   8.426  16.393  -1.976
  474    HA   PRO  76           HA       PRO  76   2.020  15.638  -4.968
  475   1HB   PRO  76          2HB       PRO  76   0.702  16.448  -2.718
  476   2HB   PRO  76          1HB       PRO  76   1.013  14.741  -3.094
  477   1HG   PRO  76          2HG       PRO  76   2.408  16.541  -1.187
  478   2HG   PRO  76          1HG       PRO  76   2.064  14.810  -1.063
  479   1HD   PRO  76          2HD       PRO  76   4.517  15.876  -1.751
  480   2HD   PRO  76          1HD       PRO  76   3.982  14.229  -2.152
  481    H    GLU  77           H        GLU  77   4.032  17.845  -3.202
  482    HA   GLU  77           HA       GLU  77   2.391  20.221  -3.641
  483   1HB   GLU  77          2HB       GLU  77   4.154  19.693  -1.819
  484   2HB   GLU  77          1HB       GLU  77   5.346  20.121  -3.049
  485   1HG   GLU  77          2HG       GLU  77   3.178  22.069  -2.904
  486   2HG   GLU  77          1HG       GLU  77   4.025  21.905  -1.365
  487    H    GLY  78           H        GLY  78   5.175  18.714  -5.238
  488   1HA   GLY  78          2HA       GLY  78   5.113  19.059  -7.772
  489   2HA   GLY  78          1HA       GLY  78   4.948  20.775  -7.396
  490    H    THR  79           H        THR  79   7.061  18.218  -6.073
  491    HA   THR  79           HA       THR  79   9.443  19.676  -7.085
  492    HB   THR  79           HB       THR  79   8.568  19.335  -4.223
  493    HG1  THR  79           HG1      THR  79   9.369  21.490  -4.181
  494   1HG2  THR  79          1HG2      THR  79  10.899  19.835  -3.510
  495   2HG2  THR  79          2HG2      THR  79  11.428  19.645  -5.181
  496   3HG2  THR  79          3HG2      THR  79  10.767  18.265  -4.303
  497    HA   PRO  80           HA       PRO  80  10.621  15.431  -7.512
  498   1HB   PRO  80          2HB       PRO  80  13.204  15.857  -8.303
  499   2HB   PRO  80          1HB       PRO  80  11.811  16.098  -9.377
  500   1HG   PRO  80          2HG       PRO  80  13.426  18.110  -7.898
  501   2HG   PRO  80          1HG       PRO  80  12.693  18.210  -9.507
  502   1HD   PRO  80          2HD       PRO  80  11.634  19.382  -7.258
  503   2HD   PRO  80          1HD       PRO  80  10.681  18.917  -8.685
  504    H    VAL  81           H        VAL  81  12.098  13.911  -6.439
  505    HA   VAL  81           HA       VAL  81  13.516  15.056  -4.062
  506    HB   VAL  81           HB       VAL  81  11.871  12.515  -4.183
  507   1HG1  VAL  81          1HG1      VAL  81  13.794  12.932  -2.450
  508   2HG1  VAL  81          2HG1      VAL  81  12.234  12.340  -1.877
  509   3HG1  VAL  81          3HG1      VAL  81  12.643  14.047  -1.712
  510   1HG2  VAL  81          1HG2      VAL  81  10.271  14.235  -4.431
  511   2HG2  VAL  81          2HG2      VAL  81  11.175  15.347  -3.403
  512   3HG2  VAL  81          3HG2      VAL  81  10.324  13.978  -2.687
  513    H    GLY  82           H        GLY  82  13.143  12.170  -6.119
  514   1HA   GLY  82          2HA       GLY  82  15.773  11.835  -6.908
  515   2HA   GLY  82          1HA       GLY  82  15.711  11.067  -5.320
  516    H    SER  83           H        SER  83  16.108   9.004  -6.394
  517    HA   SER  83           HA       SER  83  13.828   7.986  -8.027
  518   1HB   SER  83          2HB       SER  83  15.602   6.136  -8.391
  519   2HB   SER  83          1HB       SER  83  15.893   7.707  -9.126
  520    HG   SER  83           HG       SER  83  17.372   6.394  -7.336
  521    H    VAL  84           H        VAL  84  12.568   6.344  -7.227
  522    HA   VAL  84           HA       VAL  84  13.075   5.440  -4.434
  523    HB   VAL  84           HB       VAL  84  10.681   5.291  -6.298
  524   1HG1  VAL  84          1HG1      VAL  84  10.733   3.437  -4.652
  525   2HG1  VAL  84          2HG1      VAL  84   9.429   4.573  -4.310
  526   3HG1  VAL  84          3HG1      VAL  84  10.907   4.613  -3.350
  527   1HG2  VAL  84          1HG2      VAL  84  11.296   7.573  -5.509
  528   2HG2  VAL  84          2HG2      VAL  84  11.208   7.000  -3.843
  529   3HG2  VAL  84          3HG2      VAL  84   9.755   7.036  -4.843
  530    H    ASP  85           H        ASP  85  12.764   3.091  -3.984
  531    HA   ASP  85           HA       ASP  85  12.918   1.269  -6.311
  532   1HB   ASP  85          2HB       ASP  85  15.220   2.213  -5.721
  533   2HB   ASP  85          1HB       ASP  85  15.091   1.310  -4.211
  534    H    CYS  86           H        CYS  86  11.946  -0.664  -5.811
  535    HA   CYS  86           HA       CYS  86  11.032  -1.074  -3.016
  536   1HB   CYS  86          2HB       CYS  86  10.365  -2.247  -5.726
  537   2HB   CYS  86          1HB       CYS  86   9.672  -2.874  -4.231
  538    H    ALA  87           H        ALA  87  13.832  -1.713  -4.391
  539    HA   ALA  87           HA       ALA  87  14.025  -4.623  -3.890
  540   1HB   ALA  87          1HB       ALA  87  16.073  -4.419  -5.026
  541   2HB   ALA  87          2HB       ALA  87  16.293  -2.746  -4.515
  542   3HB   ALA  87          3HB       ALA  87  15.108  -3.139  -5.760
  543    H    THR  88           H        THR  88  15.419  -1.593  -2.592
  544    HA   THR  88           HA       THR  88  16.543  -3.106  -0.285
  545    HB   THR  88           HB       THR  88  17.889  -1.478  -1.651
  546    HG1  THR  88           HG1      THR  88  18.776  -0.496   0.158
  547   1HG2  THR  88          1HG2      THR  88  15.565   0.098  -1.306
  548   2HG2  THR  88          2HG2      THR  88  17.053   0.548  -2.140
  549   3HG2  THR  88          3HG2      THR  88  16.857   0.914  -0.426
  550    H    ALA  89           H        ALA  89  13.877  -1.086  -1.131
  551    HA   ALA  89           HA       ALA  89  13.319  -0.475   1.736
  552   1HB   ALA  89          1HB       ALA  89  13.485   1.292  -0.156
  553   2HB   ALA  89          2HB       ALA  89  12.090   1.380   0.920
  554   3HB   ALA  89          3HB       ALA  89  11.923   0.664  -0.684
  555    H    ALA  90           H        ALA  90  10.477   0.045   0.863
  556    HA   ALA  90           HA       ALA  90   9.559  -2.808   0.714
  557   1HB   ALA  90          1HB       ALA  90   8.239  -0.473   2.124
  558   2HB   ALA  90          2HB       ALA  90   9.349  -1.587   2.923
  559   3HB   ALA  90          3HB       ALA  90   7.821  -2.180   2.272
  560    H    CYS  91           H        CYS  91   7.527  -3.117  -0.432
  561    HA   CYS  91           HA       CYS  91   6.689  -0.816  -2.164
  562   1HB   CYS  91          2HB       CYS  91   8.228  -2.919  -2.976
  563   2HB   CYS  91          1HB       CYS  91   6.615  -3.557  -3.291
  564    H    ASN  92           H        ASN  92   4.507  -0.487  -1.954
  565    HA   ASN  92           HA       ASN  92   2.770  -2.853  -1.341
  566   1HB   ASN  92          2HB       ASN  92   1.543  -1.266   0.210
  567   2HB   ASN  92          1HB       ASN  92   3.181  -1.663   0.726
  568   1HD2  ASN  92          1HD2      ASN  92   4.162   0.197   1.531
  569   2HD2  ASN  92          2HD2      ASN  92   4.030   1.743   0.843
  570    H    LEU  93           H        LEU  93   0.889  -2.885  -2.548
  571    HA   LEU  93           HA       LEU  93   0.384  -0.565  -4.364
  572   1HB   LEU  93          2HB       LEU  93   0.902  -2.651  -5.484
  573   2HB   LEU  93          1HB       LEU  93  -0.260  -3.526  -4.486
  574    HG   LEU  93           HG       LEU  93  -1.839  -1.557  -5.548
  575   1HD1  LEU  93          1HD1      LEU  93  -1.271  -1.663  -8.032
  576   2HD1  LEU  93          2HD1      LEU  93   0.306  -2.291  -7.553
  577   3HD1  LEU  93          3HD1      LEU  93  -0.192  -0.676  -7.047
  578   1HD2  LEU  93          1HD2      LEU  93  -2.280  -4.011  -5.424
  579   2HD2  LEU  93          2HD2      LEU  93  -1.226  -4.246  -6.818
  580   3HD2  LEU  93          3HD2      LEU  93  -2.722  -3.329  -6.989
  581    H    GLY  94           H        GLY  94  -1.609   0.471  -4.233
  582   1HA   GLY  94          2HA       GLY  94  -3.714  -0.812  -2.549
  583   2HA   GLY  94          1HA       GLY  94  -3.252   0.864  -2.254
  584    H    ALA  95           H        ALA  95  -5.881   0.075  -2.985
  585    HA   ALA  95           HA       ALA  95  -6.095   1.444  -5.639
  586   1HB   ALA  95          1HB       ALA  95  -7.717  -0.926  -4.669
  587   2HB   ALA  95          2HB       ALA  95  -6.336  -1.053  -5.758
  588   3HB   ALA  95          3HB       ALA  95  -7.787  -0.190  -6.269
  589    H    GLY  96           H        GLY  96  -8.129   2.613  -5.903
  590   1HA   GLY  96          2HA       GLY  96 -10.384   2.905  -4.546
  591   2HA   GLY  96          1HA       GLY  96  -9.272   3.473  -3.298
  592    H    ASN  97           H        ASN  97 -11.239   5.177  -4.376
  593    HA   ASN  97           HA       ASN  97  -9.518   7.143  -5.814
  594   1HB   ASN  97          2HB       ASN  97 -11.327   7.608  -7.317
  595   2HB   ASN  97          1HB       ASN  97 -11.198   5.851  -7.240
  596   1HD2  ASN  97          1HD2      ASN  97 -13.586   7.877  -7.588
  597   2HD2  ASN  97          2HD2      ASN  97 -14.744   7.276  -6.504
  598    H    SER  98           H        SER  98 -11.763   9.032  -5.923
  599    HA   SER  98           HA       SER  98 -11.595  10.025  -3.147
  600   1HB   SER  98          2HB       SER  98 -12.821  11.976  -4.412
  601   2HB   SER  98          1HB       SER  98 -11.115  11.679  -4.731
  602    HG   SER  98           HG       SER  98 -12.247  11.829  -6.676
  603    H    GLY  99           H        GLY  99 -13.112   8.708  -2.006
  604   1HA   GLY  99          2HA       GLY  99 -15.556   9.257  -1.333
  605   2HA   GLY  99          1HA       GLY  99 -15.926   8.801  -2.997
  606    H    LEU 100           H        LEU 100 -13.620   6.741  -2.680
  607    HA   LEU 100           HA       LEU 100 -14.831   4.801  -0.804
  608   1HB   LEU 100          2HB       LEU 100 -16.197   4.700  -2.869
  609   2HB   LEU 100          1HB       LEU 100 -14.738   4.384  -3.808
  610    HG   LEU 100           HG       LEU 100 -15.463   2.622  -1.474
  611   1HD1  LEU 100          1HD1      LEU 100 -16.393   1.117  -3.421
  612   2HD1  LEU 100          2HD1      LEU 100 -16.639   2.661  -4.238
  613   3HD1  LEU 100          3HD1      LEU 100 -17.431   2.344  -2.696
  614   1HD2  LEU 100          1HD2      LEU 100 -13.507   1.710  -2.134
  615   2HD2  LEU 100          2HD2      LEU 100 -13.455   2.719  -3.579
  616   3HD2  LEU 100          3HD2      LEU 100 -14.330   1.188  -3.602
  617    H    ASP 101           H        ASP 101 -13.412   3.025  -0.385
  618    HA   ASP 101           HA       ASP 101 -10.737   3.108  -1.729
  619   1HB   ASP 101          2HB       ASP 101  -9.856   2.699   0.659
  620   2HB   ASP 101          1HB       ASP 101 -10.456   4.320   0.307
  621    H    LEU 102           H        LEU 102  -9.536   1.025  -1.402
  622    HA   LEU 102           HA       LEU 102 -11.422  -1.269  -0.974
  623   1HB   LEU 102          2HB       LEU 102  -9.082  -0.865  -2.858
  624   2HB   LEU 102          1HB       LEU 102  -9.928  -2.401  -2.663
  625    HG   LEU 102           HG       LEU 102 -11.362   0.166  -3.370
  626   1HD1  LEU 102          1HD1      LEU 102 -11.406  -1.092  -5.695
  627   2HD1  LEU 102          2HD1      LEU 102  -9.915  -1.816  -5.094
  628   3HD1  LEU 102          3HD1      LEU 102 -10.039  -0.065  -5.267
  629   1HD2  LEU 102          1HD2      LEU 102 -12.685  -1.713  -2.406
  630   2HD2  LEU 102          2HD2      LEU 102 -12.100  -2.761  -3.699
  631   3HD2  LEU 102          3HD2      LEU 102 -13.128  -1.380  -4.082
  632    H    GLY 103           H        GLY 103  -7.945  -1.423  -1.468
  633   1HA   GLY 103          2HA       GLY 103  -7.253  -1.686   1.328
  634   2HA   GLY 103          1HA       GLY 103  -7.391  -3.265   0.551
  635    H    HIS 104           H        HIS 104  -4.986  -3.215   1.175
  636    HA   HIS 104           HA       HIS 104  -3.456  -2.232  -1.189
  637   1HB   HIS 104          2HB       HIS 104  -2.691  -1.819   1.721
  638   2HB   HIS 104          1HB       HIS 104  -1.780  -1.262   0.317
  639    HD1  HIS 104           HD1      HIS 104  -2.390   0.992  -0.599
  640    HD2  HIS 104           HD2      HIS 104  -5.366  -0.528   1.893
  641    HE1  HIS 104           HE1      HIS 104  -4.113   2.831  -0.335
  642    H    VAL 105           H        VAL 105  -2.391  -4.003  -1.978
  643    HA   VAL 105           HA       VAL 105  -1.891  -6.336  -0.234
  644    HB   VAL 105           HB       VAL 105  -1.445  -5.769  -3.184
  645   1HG1  VAL 105          1HG1      VAL 105  -1.466  -8.445  -1.768
  646   2HG1  VAL 105          2HG1      VAL 105   0.017  -7.568  -2.144
  647   3HG1  VAL 105          3HG1      VAL 105  -1.036  -8.120  -3.447
  648   1HG2  VAL 105          1HG2      VAL 105  -3.453  -7.201  -3.460
  649   2HG2  VAL 105          2HG2      VAL 105  -3.811  -5.754  -2.517
  650   3HG2  VAL 105          3HG2      VAL 105  -3.605  -7.306  -1.706
  651    H    ALA 106           H        ALA 106   0.102  -6.708   0.689
  652    HA   ALA 106           HA       ALA 106   2.284  -4.820   0.306
  653   1HB   ALA 106          1HB       ALA 106   3.322  -6.122   2.036
  654   2HB   ALA 106          2HB       ALA 106   2.311  -7.519   1.673
  655   3HB   ALA 106          3HB       ALA 106   1.599  -6.082   2.408
  656    H    LEU 107           H        LEU 107   3.478  -4.914  -1.563
  657    HA   LEU 107           HA       LEU 107   3.875  -7.467  -2.988
  658   1HB   LEU 107          2HB       LEU 107   4.616  -4.567  -3.438
  659   2HB   LEU 107          1HB       LEU 107   5.134  -5.849  -4.533
  660    HG   LEU 107           HG       LEU 107   2.247  -5.322  -3.781
  661   1HD1  LEU 107          1HD1      LEU 107   3.604  -4.699  -6.413
  662   2HD1  LEU 107          2HD1      LEU 107   3.417  -3.496  -5.136
  663   3HD1  LEU 107          3HD1      LEU 107   1.992  -4.215  -5.885
  664   1HD2  LEU 107          1HD2      LEU 107   2.817  -6.734  -6.268
  665   2HD2  LEU 107          2HD2      LEU 107   1.770  -7.210  -4.931
  666   3HD2  LEU 107          3HD2      LEU 107   3.494  -7.575  -4.874
  667    H    THR 108           H        THR 108   6.232  -7.861  -3.770
  668    HA   THR 108           HA       THR 108   8.378  -6.962  -1.983
  669    HB   THR 108           HB       THR 108   7.777  -9.906  -1.957
  670    HG1  THR 108           HG1      THR 108   6.316  -9.650  -0.383
  671   1HG2  THR 108          1HG2      THR 108   9.905  -8.924  -1.039
  672   2HG2  THR 108          2HG2      THR 108   8.957  -9.817   0.150
  673   3HG2  THR 108          3HG2      THR 108   8.928  -8.053   0.143
  674    H    PHE 109           H        PHE 109  10.486  -7.838  -2.701
  675    HA   PHE 109           HA       PHE 109  10.385  -9.074  -5.431
  676   1HB   PHE 109          2HB       PHE 109  11.708  -6.612  -4.366
  677   2HB   PHE 109          1HB       PHE 109  12.546  -7.521  -5.624
  678    HD1  PHE 109           HD1      PHE 109  11.844  -7.425  -7.884
  679    HD2  PHE 109           HD2      PHE 109   9.308  -5.875  -4.782
  680    HE1  PHE 109           HE1      PHE 109  10.341  -6.451  -9.601
  681    HE2  PHE 109           HE2      PHE 109   7.806  -4.901  -6.498
  682    HZ   PHE 109           HZ       PHE 109   8.321  -5.189  -8.908
  683    H    GLY 110           H        GLY 110  12.476 -10.161  -6.005
  684   1HA   GLY 110          2HA       GLY 110  13.502 -11.658  -3.691
  685   2HA   GLY 110          1HA       GLY 110  13.883 -11.976  -5.385
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1 -16.618  -4.279   3.286
    2   2H    ALA   1          2H        ALA   1 -16.270  -2.841   2.453
    3   3H    ALA   1          3H        ALA   1 -15.785  -3.024   4.070
    4    HA   ALA   1           HA       ALA   1 -13.933  -3.308   2.451
    5   1HB   ALA   1          1HB       ALA   1 -13.408  -4.259   4.467
    6   2HB   ALA   1          2HB       ALA   1 -13.590  -5.765   3.567
    7   3HB   ALA   1          3HB       ALA   1 -14.923  -5.157   4.547
    8    HA   PRO   2           HA       PRO   2 -15.697  -5.757  -0.934
    9   1HB   PRO   2          2HB       PRO   2 -14.055  -4.700  -2.854
   10   2HB   PRO   2          1HB       PRO   2 -15.543  -3.899  -2.304
   11   1HG   PRO   2          2HG       PRO   2 -12.709  -3.343  -1.581
   12   2HG   PRO   2          1HG       PRO   2 -14.053  -2.218  -1.824
   13   1HD   PRO   2          2HD       PRO   2 -13.129  -2.991   0.642
   14   2HD   PRO   2          1HD       PRO   2 -14.789  -2.434   0.332
   15    H    ALA   3           H        ALA   3 -13.827  -6.533  -2.960
   16    HA   ALA   3           HA       ALA   3 -11.899  -8.187  -1.365
   17   1HB   ALA   3          1HB       ALA   3 -12.544 -10.014  -2.632
   18   2HB   ALA   3          2HB       ALA   3 -12.930  -9.026  -4.041
   19   3HB   ALA   3          3HB       ALA   3 -14.046  -9.089  -2.677
   20    H    PHE   4           H        PHE   4  -9.770  -8.078  -1.995
   21    HA   PHE   4           HA       PHE   4  -9.052  -7.147  -4.721
   22   1HB   PHE   4          2HB       PHE   4  -9.392  -5.146  -3.248
   23   2HB   PHE   4          1HB       PHE   4  -8.142  -5.771  -2.170
   24    HD1  PHE   4           HD1      PHE   4  -8.730  -4.863  -5.757
   25    HD2  PHE   4           HD2      PHE   4  -5.887  -5.228  -2.557
   26    HE1  PHE   4           HE1      PHE   4  -6.990  -3.835  -7.188
   27    HE2  PHE   4           HE2      PHE   4  -4.146  -4.199  -3.991
   28    HZ   PHE   4           HZ       PHE   4  -4.697  -3.502  -6.307
   29    H    SER   5           H        SER   5  -7.617  -8.785  -5.304
   30    HA   SER   5           HA       SER   5  -5.332  -9.319  -3.468
   31   1HB   SER   5          2HB       SER   5  -7.627 -11.059  -3.958
   32   2HB   SER   5          1HB       SER   5  -6.098 -11.859  -4.302
   33    HG   SER   5           HG       SER   5  -7.085 -10.786  -1.903
   34    H    VAL   6           H        VAL   6  -3.542 -10.385  -4.552
   35    HA   VAL   6           HA       VAL   6  -3.674 -10.226  -7.552
   36    HB   VAL   6           HB       VAL   6  -2.312  -8.538  -6.135
   37   1HG1  VAL   6          1HG1      VAL   6  -1.435 -10.669  -4.785
   38   2HG1  VAL   6          2HG1      VAL   6  -0.431  -9.234  -4.992
   39   3HG1  VAL   6          3HG1      VAL   6  -0.188 -10.637  -6.032
   40   1HG2  VAL   6          1HG2      VAL   6  -0.272  -8.843  -7.701
   41   2HG2  VAL   6          2HG2      VAL   6  -1.844  -8.587  -8.455
   42   3HG2  VAL   6          3HG2      VAL   6  -1.162 -10.206  -8.370
   43    H    SER   7           H        SER   7  -2.079 -11.780  -8.624
   44    HA   SER   7           HA       SER   7  -2.338 -14.448  -7.505
   45   1HB   SER   7          2HB       SER   7  -1.485 -13.117  -9.964
   46   2HB   SER   7          1HB       SER   7  -0.520 -14.546  -9.603
   47    HG   SER   7           HG       SER   7  -3.272 -14.293 -10.099
   48    HA   PRO   8           HA       PRO   8   2.387 -14.350  -6.971
   49   1HB   PRO   8          2HB       PRO   8   3.772 -12.088  -7.646
   50   2HB   PRO   8          1HB       PRO   8   3.439 -13.405  -8.789
   51   1HG   PRO   8          2HG       PRO   8   2.072 -10.778  -8.488
   52   2HG   PRO   8          1HG       PRO   8   2.449 -11.695  -9.952
   53   1HD   PRO   8          2HD       PRO   8  -0.037 -11.622  -8.811
   54   2HD   PRO   8          1HD       PRO   8   0.560 -12.972  -9.799
   55    H    ALA   9           H        ALA   9   2.288 -10.816  -6.675
   56    HA   ALA   9           HA       ALA   9   2.125  -9.431  -4.759
   57   1HB   ALA   9          1HB       ALA   9   0.474 -10.176  -3.403
   58   2HB   ALA   9          2HB       ALA   9   1.483 -11.506  -2.833
   59   3HB   ALA   9          3HB       ALA   9   0.515 -11.697  -4.295
   60    H    SER  10           H        SER  10   4.457 -11.365  -5.491
   61    HA   SER  10           HA       SER  10   6.304 -10.509  -3.482
   62   1HB   SER  10          2HB       SER  10   5.260 -11.912  -1.920
   63   2HB   SER  10          1HB       SER  10   4.890 -13.141  -3.126
   64    HG   SER  10           HG       SER  10   7.011 -12.953  -1.516
   65    H    GLY  11           H        GLY  11   8.450 -11.148  -4.045
   66   1HA   GLY  11          2HA       GLY  11  10.142 -11.931  -5.472
   67   2HA   GLY  11          1HA       GLY  11   9.114 -13.342  -5.738
   68    H    LEU  12           H        LEU  12   9.011  -9.867  -6.601
   69    HA   LEU  12           HA       LEU  12   7.988 -10.654  -9.297
   70   1HB   LEU  12          2HB       LEU  12   8.039  -8.025  -7.787
   71   2HB   LEU  12          1HB       LEU  12   7.268  -8.280  -9.353
   72    HG   LEU  12           HG       LEU  12   6.411 -10.304  -7.471
   73   1HD1  LEU  12          1HD1      LEU  12   6.350  -7.430  -6.598
   74   2HD1  LEU  12          2HD1      LEU  12   6.637  -8.880  -5.636
   75   3HD1  LEU  12          3HD1      LEU  12   5.005  -8.490  -6.178
   76   1HD2  LEU  12          1HD2      LEU  12   4.821  -8.049  -8.718
   77   2HD2  LEU  12          2HD2      LEU  12   4.245  -9.651  -8.258
   78   3HD2  LEU  12          3HD2      LEU  12   5.334  -9.466  -9.633
   79    H    SER  13           H        SER  13   8.741  -8.914 -11.009
   80    HA   SER  13           HA       SER  13  11.652  -8.358 -10.682
   81   1HB   SER  13          2HB       SER  13  10.158  -9.940 -12.731
   82   2HB   SER  13          1HB       SER  13  11.590  -9.054 -13.243
   83    HG   SER  13           HG       SER  13  12.410 -10.147 -11.123
   84    H    ASP  14           H        ASP  14  12.310  -6.404 -11.625
   85    HA   ASP  14           HA       ASP  14  10.432  -4.340 -12.092
   86   1HB   ASP  14          2HB       ASP  14  12.392  -3.141 -12.975
   87   2HB   ASP  14          1HB       ASP  14  12.837  -4.077 -11.548
   88    H    GLY  15           H        GLY  15   8.867  -4.608 -13.665
   89   1HA   GLY  15          2HA       GLY  15   8.530  -4.084 -16.087
   90   2HA   GLY  15          1HA       GLY  15   9.813  -5.247 -16.411
   91    H    GLN  16           H        GLN  16   9.105  -7.326 -14.704
   92    HA   GLN  16           HA       GLN  16   7.301  -8.852 -16.170
   93   1HB   GLN  16          2HB       GLN  16   7.892 -10.358 -14.562
   94   2HB   GLN  16          1HB       GLN  16   8.808  -9.059 -13.813
   95   1HG   GLN  16          2HG       GLN  16   7.106  -8.599 -12.245
   96   2HG   GLN  16          1HG       GLN  16   5.865  -9.392 -13.214
   97   1HE2  GLN  16          1HE2      GLN  16   5.552 -11.644 -12.935
   98   2HE2  GLN  16          2HE2      GLN  16   6.454 -12.585 -11.848
   99    H    SER  17           H        SER  17   5.037  -9.429 -15.765
  100    HA   SER  17           HA       SER  17   3.453  -7.088 -14.823
  101   1HB   SER  17          2HB       SER  17   3.377  -8.852 -17.027
  102   2HB   SER  17          1HB       SER  17   1.957  -9.230 -16.057
  103    HG   SER  17           HG       SER  17   1.626  -7.511 -17.579
  104    H    VAL  18           H        VAL  18   1.212  -7.923 -13.933
  105    HA   VAL  18           HA       VAL  18   1.510 -10.263 -12.142
  106    HB   VAL  18           HB       VAL  18   0.684  -8.686 -10.275
  107   1HG1  VAL  18          1HG1      VAL  18   3.031  -9.558 -10.515
  108   2HG1  VAL  18          2HG1      VAL  18   2.943  -7.975  -9.745
  109   3HG1  VAL  18          3HG1      VAL  18   3.425  -8.107 -11.436
  110   1HG2  VAL  18          1HG2      VAL  18   0.875  -6.350 -10.578
  111   2HG2  VAL  18          2HG2      VAL  18   0.151  -6.890 -12.093
  112   3HG2  VAL  18          3HG2      VAL  18   1.875  -6.526 -12.020
  113    H    SER  19           H        SER  19  -0.581 -11.045 -11.417
  114    HA   SER  19           HA       SER  19  -2.820 -10.119 -13.143
  115   1HB   SER  19          2HB       SER  19  -1.825 -12.584 -12.459
  116   2HB   SER  19          1HB       SER  19  -3.184 -12.429 -11.351
  117    HG   SER  19           HG       SER  19  -3.312 -11.945 -14.150
  118    H    VAL  20           H        VAL  20  -4.682  -9.233 -12.266
  119    HA   VAL  20           HA       VAL  20  -4.798  -8.991  -9.283
  120    HB   VAL  20           HB       VAL  20  -5.082  -6.954 -11.488
  121   1HG1  VAL  20          1HG1      VAL  20  -6.100  -5.399  -9.929
  122   2HG1  VAL  20          2HG1      VAL  20  -6.002  -6.575  -8.620
  123   3HG1  VAL  20          3HG1      VAL  20  -7.100  -6.851  -9.973
  124   1HG2  VAL  20          1HG2      VAL  20  -3.616  -5.683  -9.858
  125   2HG2  VAL  20          2HG2      VAL  20  -2.883  -7.144 -10.523
  126   3HG2  VAL  20          3HG2      VAL  20  -3.541  -7.153  -8.887
  127    H    SER  21           H        SER  21  -6.905  -9.019  -8.405
  128    HA   SER  21           HA       SER  21  -9.184  -9.383 -10.294
  129   1HB   SER  21          2HB       SER  21  -9.418 -11.585  -9.794
  130   2HB   SER  21          1HB       SER  21  -7.772 -11.492  -9.176
  131    HG   SER  21           HG       SER  21 -10.221 -11.231  -7.772
  132    H    VAL  22           H        VAL  22 -10.921  -8.254  -9.552
  133    HA   VAL  22           HA       VAL  22 -11.029  -7.561  -6.634
  134    HB   VAL  22           HB       VAL  22 -11.766  -6.056  -9.158
  135   1HG1  VAL  22          1HG1      VAL  22 -12.063  -4.518  -6.729
  136   2HG1  VAL  22          2HG1      VAL  22 -13.101  -5.942  -6.672
  137   3HG1  VAL  22          3HG1      VAL  22 -13.242  -4.802  -8.010
  138   1HG2  VAL  22          1HG2      VAL  22  -9.595  -5.965  -7.136
  139   2HG2  VAL  22          2HG2      VAL  22 -10.249  -4.398  -7.617
  140   3HG2  VAL  22          3HG2      VAL  22  -9.572  -5.482  -8.833
  141    H    SER  23           H        SER  23 -13.055  -7.847  -5.614
  142    HA   SER  23           HA       SER  23 -15.436  -8.513  -7.234
  143   1HB   SER  23          2HB       SER  23 -13.632 -10.473  -6.291
  144   2HB   SER  23          1HB       SER  23 -15.052 -10.578  -5.254
  145    HG   SER  23           HG       SER  23 -15.680 -11.748  -6.932
  146    H    GLY  24           H        GLY  24 -17.274  -9.161  -5.558
  147   1HA   GLY  24          2HA       GLY  24 -18.362  -8.776  -3.466
  148   2HA   GLY  24          1HA       GLY  24 -16.929  -7.908  -2.912
  149    H    ALA  25           H        ALA  25 -16.711  -6.103  -5.137
  150    HA   ALA  25           HA       ALA  25 -18.511  -4.024  -4.291
  151   1HB   ALA  25          1HB       ALA  25 -16.185  -4.356  -5.833
  152   2HB   ALA  25          2HB       ALA  25 -16.966  -2.831  -5.416
  153   3HB   ALA  25          3HB       ALA  25 -17.375  -3.650  -6.916
  154    H    ALA  26           H        ALA  26 -19.149  -2.966  -6.978
  155    HA   ALA  26           HA       ALA  26 -20.820  -4.846  -8.428
  156   1HB   ALA  26          1HB       ALA  26 -22.565  -4.846  -6.993
  157   2HB   ALA  26          2HB       ALA  26 -22.795  -3.142  -7.386
  158   3HB   ALA  26          3HB       ALA  26 -21.805  -3.600  -6.001
  159    H    ALA  27           H        ALA  27 -22.018  -3.797 -10.155
  160    HA   ALA  27           HA       ALA  27 -20.700  -1.755 -11.539
  161   1HB   ALA  27          1HB       ALA  27 -22.227  -2.775 -12.893
  162   2HB   ALA  27          2HB       ALA  27 -23.319  -1.509 -12.329
  163   3HB   ALA  27          3HB       ALA  27 -23.331  -3.092 -11.554
  164    H    GLY  28           H        GLY  28 -20.494   0.392 -11.125
  165   1HA   GLY  28          2HA       GLY  28 -21.869   2.501 -10.790
  166   2HA   GLY  28          1HA       GLY  28 -22.530   1.683  -9.379
  167    H    GLU  29           H        GLU  29 -19.225   0.974  -9.887
  168    HA   GLU  29           HA       GLU  29 -18.350   3.223  -8.132
  169   1HB   GLU  29          2HB       GLU  29 -18.101   0.254  -7.575
  170   2HB   GLU  29          1HB       GLU  29 -17.251   1.502  -6.664
  171   1HG   GLU  29          2HG       GLU  29 -20.260   1.436  -6.994
  172   2HG   GLU  29          1HG       GLU  29 -19.414   0.745  -5.609
  173    H    THR  30           H        THR  30 -16.557   4.061  -9.081
  174    HA   THR  30           HA       THR  30 -14.835   2.294 -10.776
  175    HB   THR  30           HB       THR  30 -15.049   5.321 -10.541
  176    HG1  THR  30           HG1      THR  30 -15.948   3.902 -12.754
  177   1HG2  THR  30          1HG2      THR  30 -13.160   3.598 -11.838
  178   2HG2  THR  30          2HG2      THR  30 -13.222   5.361 -11.844
  179   3HG2  THR  30          3HG2      THR  30 -14.098   4.444 -13.068
  180    H    TYR  31           H        TYR  31 -12.745   1.854 -10.043
  181    HA   TYR  31           HA       TYR  31 -11.767   3.425  -7.677
  182   1HB   TYR  31          2HB       TYR  31 -11.201   0.543  -8.419
  183   2HB   TYR  31          1HB       TYR  31 -10.777   1.346  -6.908
  184    HD1  TYR  31           HD1      TYR  31 -12.999  -0.907  -8.247
  185    HD2  TYR  31           HD2      TYR  31 -12.988   2.691  -5.900
  186    HE1  TYR  31           HE1      TYR  31 -15.206  -1.522  -7.295
  187    HE2  TYR  31           HE2      TYR  31 -15.198   2.077  -4.949
  188    HH   TYR  31           HH       TYR  31 -16.462  -0.216  -4.582
  189    H    TYR  32           H        TYR  32  -9.285   3.171  -7.459
  190    HA   TYR  32           HA       TYR  32  -7.956   3.283 -10.148
  191   1HB   TYR  32          2HB       TYR  32  -7.520   5.069  -7.731
  192   2HB   TYR  32          1HB       TYR  32  -6.700   5.217  -9.284
  193    HD1  TYR  32           HD1      TYR  32  -9.904   5.628  -7.501
  194    HD2  TYR  32           HD2      TYR  32  -7.845   6.087 -11.243
  195    HE1  TYR  32           HE1      TYR  32 -11.771   7.018  -8.359
  196    HE2  TYR  32           HE2      TYR  32  -9.710   7.477 -12.101
  197    HH   TYR  32           HH       TYR  32 -12.307   8.553 -10.015
  198    H    ILE  33           H        ILE  33  -6.315   1.780 -10.207
  199    HA   ILE  33           HA       ILE  33  -5.230   0.737  -7.631
  200    HB   ILE  33           HB       ILE  33  -6.200  -0.772  -9.367
  201   1HG1  ILE  33          2HG1      ILE  33  -3.203  -1.081  -8.986
  202   2HG1  ILE  33          1HG1      ILE  33  -4.427  -1.563  -7.810
  203   1HG2  ILE  33          1HG2      ILE  33  -3.859  -0.554 -11.127
  204   2HG2  ILE  33          2HG2      ILE  33  -4.869   0.892 -11.130
  205   3HG2  ILE  33          3HG2      ILE  33  -5.568  -0.674 -11.542
  206   1HD1  ILE  33          1HD1      ILE  33  -5.211  -2.691 -10.285
  207   2HD1  ILE  33          2HD1      ILE  33  -4.605  -3.541  -8.864
  208   3HD1  ILE  33          3HD1      ILE  33  -3.485  -3.008 -10.116
  209    H    ALA  34           H        ALA  34  -3.235   1.436  -6.967
  210    HA   ALA  34           HA       ALA  34  -1.148   2.054  -8.978
  211   1HB   ALA  34          1HB       ALA  34  -2.521   4.011  -7.154
  212   2HB   ALA  34          2HB       ALA  34  -2.100   4.194  -8.857
  213   3HB   ALA  34          3HB       ALA  34  -0.843   4.283  -7.623
  214    H    GLN  35           H        GLN  35   0.955   1.844  -8.111
  215    HA   GLN  35           HA       GLN  35   1.097   0.651  -5.383
  216   1HB   GLN  35          2HB       GLN  35   2.026  -0.595  -7.289
  217   2HB   GLN  35          1HB       GLN  35   3.036   0.785  -7.719
  218   1HG   GLN  35          2HG       GLN  35   3.974   0.591  -5.311
  219   2HG   GLN  35          1HG       GLN  35   3.254  -1.019  -5.313
  220   1HE2  GLN  35          1HE2      GLN  35   3.728  -1.623  -8.123
  221   2HE2  GLN  35          2HE2      GLN  35   5.404  -1.803  -8.327
  222    H    CYS  36           H        CYS  36   2.524   1.562  -3.791
  223    HA   CYS  36           HA       CYS  36   3.913   4.096  -4.533
  224   1HB   CYS  36          2HB       CYS  36   1.721   3.684  -2.504
  225   2HB   CYS  36          1HB       CYS  36   2.841   5.041  -2.381
  226    H    ALA  37           H        ALA  37   5.537   4.726  -3.015
  227    HA   ALA  37           HA       ALA  37   6.209   2.960  -0.750
  228   1HB   ALA  37          1HB       ALA  37   7.573   1.712  -2.073
  229   2HB   ALA  37          2HB       ALA  37   8.606   3.138  -2.180
  230   3HB   ALA  37          3HB       ALA  37   7.392   2.833  -3.422
  231    HA   PRO  38           HA       PRO  38   7.515   6.934   0.678
  232   1HB   PRO  38          2HB       PRO  38   9.105   6.129   2.761
  233   2HB   PRO  38          1HB       PRO  38   7.332   6.123   2.825
  234   1HG   PRO  38          2HG       PRO  38   9.212   3.866   2.296
  235   2HG   PRO  38          1HG       PRO  38   7.736   3.897   3.278
  236   1HD   PRO  38          2HD       PRO  38   7.791   2.854   0.779
  237   2HD   PRO  38          1HD       PRO  38   6.350   3.654   1.448
  238    H    VAL  39           H        VAL  39   9.599   8.162   1.032
  239    HA   VAL  39           HA       VAL  39  12.019   6.898  -0.160
  240    HB   VAL  39           HB       VAL  39  12.125   8.997  -1.667
  241   1HG1  VAL  39          1HG1      VAL  39  11.476   6.586  -2.307
  242   2HG1  VAL  39          2HG1      VAL  39  10.947   7.872  -3.392
  243   3HG1  VAL  39          3HG1      VAL  39   9.806   7.152  -2.256
  244   1HG2  VAL  39          1HG2      VAL  39  10.311  10.387  -1.813
  245   2HG2  VAL  39          2HG2      VAL  39   9.991   9.806  -0.180
  246   3HG2  VAL  39          3HG2      VAL  39   9.160   9.076  -1.553
  247    H    GLY  40           H        GLY  40  13.887   8.580  -0.085
  248   1HA   GLY  40          2HA       GLY  40  14.365   9.424   2.553
  249   2HA   GLY  40          1HA       GLY  40  15.209  10.078   1.150
  250    H    GLY  41           H        GLY  41  13.165  11.385  -0.192
  251   1HA   GLY  41          2HA       GLY  41  12.969  13.845   1.219
  252   2HA   GLY  41          1HA       GLY  41  11.998  13.423  -0.188
  253    H    GLN  42           H        GLN  42  10.339  11.542   0.496
  254    HA   GLN  42           HA       GLN  42   9.243  11.647   3.168
  255   1HB   GLN  42          2HB       GLN  42   8.749  13.857   1.452
  256   2HB   GLN  42          1HB       GLN  42   7.238  12.953   1.561
  257   1HG   GLN  42          2HG       GLN  42   7.642  12.909   4.102
  258   2HG   GLN  42          1HG       GLN  42   8.856  14.154   3.809
  259   1HE2  GLN  42          1HE2      GLN  42   5.617  13.766   4.579
  260   2HE2  GLN  42          2HE2      GLN  42   5.028  15.256   4.020
  261    H    ASP  43           H        ASP  43   7.477  11.776   0.078
  262    HA   ASP  43           HA       ASP  43   7.017   8.832   0.215
  263   1HB   ASP  43          2HB       ASP  43   5.048  11.081   0.495
  264   2HB   ASP  43          1HB       ASP  43   4.525   9.582  -0.276
  265    H    ALA  44           H        ALA  44   6.476   7.926  -1.846
  266    HA   ALA  44           HA       ALA  44   6.275   9.771  -4.171
  267   1HB   ALA  44          1HB       ALA  44   8.553   9.531  -4.335
  268   2HB   ALA  44          2HB       ALA  44   8.114   8.000  -5.093
  269   3HB   ALA  44          3HB       ALA  44   8.559   8.043  -3.388
  270    H    CYS  45           H        CYS  45   5.149   8.804  -5.914
  271    HA   CYS  45           HA       CYS  45   4.286   5.955  -5.503
  272   1HB   CYS  45          2HB       CYS  45   2.759   8.476  -6.115
  273   2HB   CYS  45          1HB       CYS  45   2.116   6.913  -6.618
  274    H    ASN  46           H        ASN  46   3.187   5.200  -7.704
  275    HA   ASN  46           HA       ASN  46   5.140   5.856  -9.869
  276   1HB   ASN  46          2HB       ASN  46   4.523   3.679 -10.734
  277   2HB   ASN  46          1HB       ASN  46   4.759   3.509  -8.996
  278   1HD2  ASN  46          1HD2      ASN  46   2.802   2.301 -11.236
  279   2HD2  ASN  46          2HD2      ASN  46   1.322   2.258 -10.411
  280    HA   PRO  47           HA       PRO  47   1.550   7.917 -11.625
  281   1HB   PRO  47          2HB       PRO  47   2.962   9.836 -12.948
  282   2HB   PRO  47          1HB       PRO  47   2.577   9.941 -11.220
  283   1HG   PRO  47          2HG       PRO  47   5.147   9.382 -12.526
  284   2HG   PRO  47          1HG       PRO  47   4.817   9.985 -10.897
  285   1HD   PRO  47          2HD       PRO  47   5.500   7.316 -11.669
  286   2HD   PRO  47          1HD       PRO  47   5.115   7.917 -10.045
  287    H    ALA  48           H        ALA  48   4.566   7.148 -13.345
  288    HA   ALA  48           HA       ALA  48   3.430   7.154 -15.998
  289   1HB   ALA  48          1HB       ALA  48   5.851   7.358 -15.301
  290   2HB   ALA  48          2HB       ALA  48   5.567   6.185 -16.588
  291   3HB   ALA  48          3HB       ALA  48   5.825   5.635 -14.933
  292    H    THR  49           H        THR  49   2.879   5.061 -13.421
  293    HA   THR  49           HA       THR  49   2.050   2.881 -15.306
  294    HB   THR  49           HB       THR  49   2.626   1.606 -12.946
  295    HG1  THR  49           HG1      THR  49   4.792   2.558 -12.520
  296   1HG2  THR  49          1HG2      THR  49   4.439   0.662 -14.109
  297   2HG2  THR  49          2HG2      THR  49   4.787   2.163 -14.966
  298   3HG2  THR  49          3HG2      THR  49   3.367   1.210 -15.398
  299    H    ALA  50           H        ALA  50   0.602   5.186 -13.896
  300    HA   ALA  50           HA       ALA  50  -1.108   3.835 -11.919
  301   1HB   ALA  50          1HB       ALA  50  -0.372   6.487 -12.708
  302   2HB   ALA  50          2HB       ALA  50  -1.298   5.994 -11.290
  303   3HB   ALA  50          3HB       ALA  50  -2.128   6.356 -12.804
  304    H    THR  51           H        THR  51  -3.245   3.178 -12.289
  305    HA   THR  51           HA       THR  51  -4.485   3.678 -14.935
  306    HB   THR  51           HB       THR  51  -3.177   1.670 -15.278
  307    HG1  THR  51           HG1      THR  51  -4.898   0.970 -16.226
  308   1HG2  THR  51          1HG2      THR  51  -2.675   0.293 -13.579
  309   2HG2  THR  51          2HG2      THR  51  -4.380  -0.084 -13.338
  310   3HG2  THR  51          3HG2      THR  51  -3.658   1.301 -12.518
  311    H    SER  52           H        SER  52  -6.813   2.990 -14.915
  312    HA   SER  52           HA       SER  52  -7.922   2.687 -12.149
  313   1HB   SER  52          2HB       SER  52  -9.551   4.421 -12.697
  314   2HB   SER  52          1HB       SER  52  -7.930   5.053 -12.964
  315    HG   SER  52           HG       SER  52  -8.207   4.859 -15.120
  316    H    PHE  53           H        PHE  53 -10.010   1.653 -12.094
  317    HA   PHE  53           HA       PHE  53 -11.026   0.503 -14.642
  318   1HB   PHE  53          2HB       PHE  53 -10.956  -1.754 -13.634
  319   2HB   PHE  53          1HB       PHE  53  -9.340  -1.048 -13.688
  320    HD1  PHE  53           HD1      PHE  53 -11.766  -2.597 -11.613
  321    HD2  PHE  53           HD2      PHE  53  -8.621   0.328 -11.563
  322    HE1  PHE  53           HE1      PHE  53 -11.577  -2.841  -9.153
  323    HE2  PHE  53           HE2      PHE  53  -8.433   0.082  -9.104
  324    HZ   PHE  53           HZ       PHE  53  -9.910  -1.503  -7.902
  325    H    THR  54           H        THR  54 -13.072  -0.970 -13.868
  326    HA   THR  54           HA       THR  54 -14.484   0.309 -11.605
  327    HB   THR  54           HB       THR  54 -15.572   0.273 -14.430
  328    HG1  THR  54           HG1      THR  54 -14.658   2.519 -12.993
  329   1HG2  THR  54          1HG2      THR  54 -17.477   0.545 -13.222
  330   2HG2  THR  54          2HG2      THR  54 -16.907   2.203 -13.047
  331   3HG2  THR  54          3HG2      THR  54 -16.603   1.028 -11.771
  332    H    THR  55           H        THR  55 -16.485  -0.862 -11.061
  333    HA   THR  55           HA       THR  55 -16.196  -3.749 -11.436
  334    HB   THR  55           HB       THR  55 -18.451  -3.566 -10.123
  335    HG1  THR  55           HG1      THR  55 -18.304  -1.392  -9.049
  336   1HG2  THR  55          1HG2      THR  55 -15.660  -3.078  -9.387
  337   2HG2  THR  55          2HG2      THR  55 -16.852  -4.145  -8.644
  338   3HG2  THR  55          3HG2      THR  55 -16.815  -2.432  -8.220
  339    H    ASP  56           H        ASP  56 -18.922  -4.564 -11.624
  340    HA   ASP  56           HA       ASP  56 -20.027  -3.358 -14.111
  341   1HB   ASP  56          2HB       ASP  56 -19.646  -5.316 -15.468
  342   2HB   ASP  56          1HB       ASP  56 -18.102  -4.886 -14.731
  343    H    ALA  57           H        ALA  57 -21.382  -5.936 -14.752
  344    HA   ALA  57           HA       ALA  57 -23.586  -5.695 -12.848
  345   1HB   ALA  57          1HB       ALA  57 -23.080  -7.211 -15.419
  346   2HB   ALA  57          2HB       ALA  57 -24.147  -5.827 -15.177
  347   3HB   ALA  57          3HB       ALA  57 -24.576  -7.397 -14.502
  348    H    SER  58           H        SER  58 -22.088  -6.466 -11.184
  349    HA   SER  58           HA       SER  58 -22.652  -8.836  -9.976
  350   1HB   SER  58          2HB       SER  58 -21.977 -10.358 -11.573
  351   2HB   SER  58          1HB       SER  58 -20.899  -9.204 -12.352
  352    HG   SER  58           HG       SER  58 -19.357 -10.155 -11.306
  353    H    GLY  59           H        GLY  59 -20.435  -6.335 -10.748
  354   1HA   GLY  59          2HA       GLY  59 -18.920  -5.189  -9.363
  355   2HA   GLY  59          1HA       GLY  59 -19.414  -6.233  -8.029
  356    H    ALA  60           H        ALA  60 -17.606  -6.470 -11.113
  357    HA   ALA  60           HA       ALA  60 -15.498  -7.934  -9.633
  358   1HB   ALA  60          1HB       ALA  60 -15.526  -9.626 -11.533
  359   2HB   ALA  60          2HB       ALA  60 -17.050  -8.896 -12.035
  360   3HB   ALA  60          3HB       ALA  60 -16.927  -9.674 -10.459
  361    H    ALA  61           H        ALA  61 -13.514  -7.198 -10.225
  362    HA   ALA  61           HA       ALA  61 -13.202  -5.927 -12.920
  363   1HB   ALA  61          1HB       ALA  61 -11.451  -4.637 -11.191
  364   2HB   ALA  61          2HB       ALA  61 -12.883  -4.896 -10.196
  365   3HB   ALA  61          3HB       ALA  61 -13.013  -4.011 -11.715
  366    H    SER  62           H        SER  62 -12.257  -8.038 -13.557
  367    HA   SER  62           HA       SER  62  -9.668  -8.733 -12.252
  368   1HB   SER  62          2HB       SER  62 -11.231 -10.182 -14.403
  369   2HB   SER  62          1HB       SER  62  -9.968 -10.852 -13.376
  370    HG   SER  62           HG       SER  62 -12.576 -10.735 -12.915
  371    H    PHE  63           H        PHE  63  -7.815  -7.994 -13.225
  372    HA   PHE  63           HA       PHE  63  -7.610  -7.894 -16.167
  373   1HB   PHE  63          2HB       PHE  63  -7.046  -5.432 -16.070
  374   2HB   PHE  63          1HB       PHE  63  -8.729  -5.800 -15.695
  375    HD1  PHE  63           HD1      PHE  63  -5.769  -4.177 -14.563
  376    HD2  PHE  63           HD2      PHE  63  -9.308  -6.174 -13.169
  377    HE1  PHE  63           HE1      PHE  63  -5.509  -3.089 -12.350
  378    HE2  PHE  63           HE2      PHE  63  -9.048  -5.085 -10.955
  379    HZ   PHE  63           HZ       PHE  63  -7.150  -3.543 -10.545
  380    H    SER  64           H        SER  64  -5.344  -6.897 -16.724
  381    HA   SER  64           HA       SER  64  -3.378  -8.091 -14.826
  382   1HB   SER  64          2HB       SER  64  -3.267  -8.970 -17.037
  383   2HB   SER  64          1HB       SER  64  -3.396  -7.371 -17.762
  384    HG   SER  64           HG       SER  64  -1.347  -6.903 -16.806
  385    H    PHE  65           H        PHE  65  -1.388  -6.920 -14.411
  386    HA   PHE  65           HA       PHE  65  -1.370  -3.990 -14.950
  387   1HB   PHE  65          2HB       PHE  65  -2.625  -4.392 -12.851
  388   2HB   PHE  65          1HB       PHE  65  -1.276  -5.336 -12.223
  389    HD1  PHE  65           HD1      PHE  65  -2.094  -1.939 -13.578
  390    HD2  PHE  65           HD2      PHE  65   0.413  -4.290 -11.000
  391    HE1  PHE  65           HE1      PHE  65  -1.027   0.130 -12.722
  392    HE2  PHE  65           HE2      PHE  65   1.476  -2.223 -10.148
  393    HZ   PHE  65           HZ       PHE  65   0.758  -0.020 -11.009
  394    H    VAL  66           H        VAL  66   0.897  -3.199 -13.729
  395    HA   VAL  66           HA       VAL  66   2.934  -5.349 -14.192
  396    HB   VAL  66           HB       VAL  66   3.316  -2.464 -14.980
  397   1HG1  VAL  66          1HG1      VAL  66   4.504  -5.026 -16.078
  398   2HG1  VAL  66          2HG1      VAL  66   5.256  -4.070 -14.801
  399   3HG1  VAL  66          3HG1      VAL  66   5.038  -3.378 -16.409
  400   1HG2  VAL  66          1HG2      VAL  66   1.529  -2.868 -16.386
  401   2HG2  VAL  66          2HG2      VAL  66   1.763  -4.615 -16.351
  402   3HG2  VAL  66          3HG2      VAL  66   2.808  -3.604 -17.351
  403    H    VAL  67           H        VAL  67   4.966  -4.963 -13.062
  404    HA   VAL  67           HA       VAL  67   4.753  -3.021 -10.785
  405    HB   VAL  67           HB       VAL  67   5.685  -4.789  -9.351
  406   1HG1  VAL  67          1HG1      VAL  67   3.347  -5.794 -11.004
  407   2HG1  VAL  67          2HG1      VAL  67   3.228  -4.678  -9.644
  408   3HG1  VAL  67          3HG1      VAL  67   3.772  -6.335  -9.380
  409   1HG2  VAL  67          1HG2      VAL  67   6.552  -5.857 -11.797
  410   2HG2  VAL  67          2HG2      VAL  67   5.340  -6.999 -11.215
  411   3HG2  VAL  67          3HG2      VAL  67   6.731  -6.601 -10.207
  412    H    ARG  68           H        ARG  68   6.906  -2.387  -9.941
  413    HA   ARG  68           HA       ARG  68   9.194  -3.000 -11.751
  414   1HB   ARG  68          2HB       ARG  68   7.946  -0.320 -11.127
  415   2HB   ARG  68          1HB       ARG  68   9.610  -0.452 -11.697
  416   1HG   ARG  68          2HG       ARG  68   8.324  -2.064 -13.488
  417   2HG   ARG  68          1HG       ARG  68   7.079  -0.855 -13.168
  418   1HD   ARG  68          2HD       ARG  68   9.947  -0.195 -13.939
  419   2HD   ARG  68          1HD       ARG  68   8.565  -0.169 -15.055
  420    HE   ARG  68           HE       ARG  68   8.087   1.368 -12.620
  421   1HH1  ARG  68          1HH1      ARG  68   7.080   1.939 -15.446
  422   2HH1  ARG  68          2HH1      ARG  68   7.957   3.385 -15.824
  423   1HH2  ARG  68          1HH2      ARG  68  10.242   2.988 -13.247
  424   2HH2  ARG  68          2HH2      ARG  68   9.747   3.979 -14.578
  425    H    LYS  69           H        LYS  69  10.681  -3.809 -10.281
  426    HA   LYS  69           HA       LYS  69  10.792  -3.517  -7.524
  427   1HB   LYS  69          2HB       LYS  69  12.240  -4.931  -9.023
  428   2HB   LYS  69          1HB       LYS  69  13.156  -3.480  -9.429
  429   1HG   LYS  69          2HG       LYS  69  13.948  -3.223  -7.204
  430   2HG   LYS  69          1HG       LYS  69  12.759  -4.359  -6.567
  431   1HD   LYS  69          2HD       LYS  69  14.249  -6.024  -6.823
  432   2HD   LYS  69          1HD       LYS  69  14.227  -5.742  -8.566
  433   1HE   LYS  69          2HE       LYS  69  16.002  -4.281  -6.573
  434   2HE   LYS  69          1HE       LYS  69  16.533  -5.535  -7.713
  435   1HZ   LYS  69          1HZ       LYS  69  15.401  -4.090  -9.463
  436   2HZ   LYS  69          2HZ       LYS  69  16.896  -3.553  -8.860
  437   3HZ   LYS  69          3HZ       LYS  69  15.451  -2.850  -8.308
  438    H    SER  70           H        SER  70  12.400  -1.434  -9.923
  439    HA   SER  70           HA       SER  70  12.552   0.725  -7.843
  440   1HB   SER  70          2HB       SER  70  14.331   0.892 -10.171
  441   2HB   SER  70          1HB       SER  70  14.721   1.020  -8.459
  442    HG   SER  70           HG       SER  70  15.111  -1.030 -10.090
  443    H    TYR  71           H        TYR  71  10.913   2.155  -8.341
  444    HA   TYR  71           HA       TYR  71  10.500   2.808 -11.247
  445   1HB   TYR  71          2HB       TYR  71   8.151   3.033 -10.745
  446   2HB   TYR  71          1HB       TYR  71   8.685   1.511 -10.032
  447    HD1  TYR  71           HD1      TYR  71   7.723   5.010  -9.332
  448    HD2  TYR  71           HD2      TYR  71   8.828   1.225  -7.632
  449    HE1  TYR  71           HE1      TYR  71   6.983   5.796  -7.097
  450    HE2  TYR  71           HE2      TYR  71   8.090   2.011  -5.400
  451    HH   TYR  71           HH       TYR  71   6.116   4.383  -4.844
  452    H    THR  72           H        THR  72  10.760   4.926 -11.775
  453    HA   THR  72           HA       THR  72  11.772   6.861  -9.946
  454    HB   THR  72           HB       THR  72  10.324   7.297 -12.572
  455    HG1  THR  72           HG1      THR  72  12.028   6.507 -13.535
  456   1HG2  THR  72          1HG2      THR  72  11.929   9.190 -12.766
  457   2HG2  THR  72          2HG2      THR  72  12.521   8.823 -11.145
  458   3HG2  THR  72          3HG2      THR  72  10.857   9.361 -11.377
  459    H    GLY  73           H        GLY  73  10.678   8.017  -8.411
  460   1HA   GLY  73          2HA       GLY  73   7.713   8.103  -8.556
  461   2HA   GLY  73          1HA       GLY  73   8.684   8.494  -7.135
  462    H    SER  74           H        SER  74   7.216  10.467  -7.173
  463    HA   SER  74           HA       SER  74   8.673  12.727  -8.247
  464   1HB   SER  74          2HB       SER  74   6.435  11.492  -9.759
  465   2HB   SER  74          1HB       SER  74   6.451  13.251  -9.687
  466    HG   SER  74           HG       SER  74   7.674  12.265 -11.450
  467    H    THR  75           H        THR  75   7.906  14.675  -7.334
  468    HA   THR  75           HA       THR  75   5.829  14.355  -5.240
  469    HB   THR  75           HB       THR  75   6.820  16.499  -4.462
  470    HG1  THR  75           HG1      THR  75   7.759  17.625  -5.940
  471   1HG2  THR  75          1HG2      THR  75   8.204  13.971  -4.777
  472   2HG2  THR  75          2HG2      THR  75   8.169  15.057  -3.389
  473   3HG2  THR  75          3HG2      THR  75   9.339  15.317  -4.683
  474    HA   PRO  76           HA       PRO  76   2.973  16.852  -7.438
  475   1HB   PRO  76          2HB       PRO  76   1.629  18.049  -5.389
  476   2HB   PRO  76          1HB       PRO  76   1.466  16.325  -5.772
  477   1HG   PRO  76          2HG       PRO  76   2.936  17.634  -3.568
  478   2HG   PRO  76          1HG       PRO  76   2.185  16.034  -3.635
  479   1HD   PRO  76          2HD       PRO  76   4.925  16.593  -3.901
  480   2HD   PRO  76          1HD       PRO  76   4.122  15.055  -4.283
  481    H    GLU  77           H        GLU  77   5.540  18.204  -5.794
  482    HA   GLU  77           HA       GLU  77   4.719  21.018  -6.279
  483   1HB   GLU  77          2HB       GLU  77   5.978  19.751  -4.202
  484   2HB   GLU  77          1HB       GLU  77   7.351  20.397  -5.104
  485   1HG   GLU  77          2HG       GLU  77   5.785  22.570  -5.167
  486   2HG   GLU  77          1HG       GLU  77   5.166  21.846  -3.682
  487    H    GLY  78           H        GLY  78   5.495  19.079  -8.466
  488   1HA   GLY  78          2HA       GLY  78   6.830  19.084 -10.398
  489   2HA   GLY  78          1HA       GLY  78   7.024  20.812 -10.096
  490    H    THR  79           H        THR  79   8.139  17.837  -8.443
  491    HA   THR  79           HA       THR  79  10.954  18.659  -8.871
  492    HB   THR  79           HB       THR  79   9.541  18.523  -6.197
  493    HG1  THR  79           HG1      THR  79   9.551  20.579  -6.549
  494   1HG2  THR  79          1HG2      THR  79  11.741  18.792  -5.156
  495   2HG2  THR  79          2HG2      THR  79  12.515  18.733  -6.740
  496   3HG2  THR  79          3HG2      THR  79  11.701  17.305  -6.102
  497    HA   PRO  80           HA       PRO  80  10.747  14.174  -9.046
  498   1HB   PRO  80          2HB       PRO  80  13.224  13.847 -10.159
  499   2HB   PRO  80          1HB       PRO  80  11.790  14.297 -11.105
  500   1HG   PRO  80          2HG       PRO  80  14.000  16.018 -10.086
  501   2HG   PRO  80          1HG       PRO  80  13.138  16.083 -11.633
  502   1HD   PRO  80          2HD       PRO  80  12.619  17.777  -9.557
  503   2HD   PRO  80          1HD       PRO  80  11.402  17.308 -10.765
  504    H    VAL  81           H        VAL  81  10.958  13.489  -6.895
  505    HA   VAL  81           HA       VAL  81  13.147  14.183  -5.163
  506    HB   VAL  81           HB       VAL  81  10.797  13.364  -4.599
  507   1HG1  VAL  81          1HG1      VAL  81  11.974  10.605  -4.906
  508   2HG1  VAL  81          2HG1      VAL  81  11.124  11.373  -6.247
  509   3HG1  VAL  81          3HG1      VAL  81  10.282  11.069  -4.728
  510   1HG2  VAL  81          1HG2      VAL  81  12.943  13.402  -3.081
  511   2HG2  VAL  81          2HG2      VAL  81  12.853  11.647  -3.230
  512   3HG2  VAL  81          3HG2      VAL  81  11.508  12.542  -2.525
  513    H    GLY  82           H        GLY  82  12.958  12.021  -7.790
  514   1HA   GLY  82          2HA       GLY  82  15.174  11.087  -8.501
  515   2HA   GLY  82          1HA       GLY  82  15.387  10.594  -6.823
  516    H    SER  83           H        SER  83  15.624   8.375  -7.636
  517    HA   SER  83           HA       SER  83  13.163   7.142  -8.753
  518   1HB   SER  83          2HB       SER  83  15.811   5.826  -8.165
  519   2HB   SER  83          1HB       SER  83  14.616   5.370  -9.375
  520    HG   SER  83           HG       SER  83  15.167   7.144 -10.570
  521    H    VAL  84           H        VAL  84  12.075   5.437  -7.642
  522    HA   VAL  84           HA       VAL  84  12.701   5.293  -4.719
  523    HB   VAL  84           HB       VAL  84  10.172   4.756  -6.306
  524   1HG1  VAL  84          1HG1      VAL  84   9.590   3.554  -4.474
  525   2HG1  VAL  84          2HG1      VAL  84   9.511   5.102  -3.633
  526   3HG1  VAL  84          3HG1      VAL  84  10.982   4.133  -3.557
  527   1HG2  VAL  84          1HG2      VAL  84   9.739   6.821  -4.506
  528   2HG2  VAL  84          2HG2      VAL  84  10.036   7.014  -6.233
  529   3HG2  VAL  84          3HG2      VAL  84  11.373   7.135  -5.090
  530    H    ASP  85           H        ASP  85  14.074   3.542  -4.562
  531    HA   ASP  85           HA       ASP  85  13.383   1.038  -6.019
  532   1HB   ASP  85          2HB       ASP  85  15.792   1.820  -4.338
  533   2HB   ASP  85          1HB       ASP  85  15.666   0.401  -5.378
  534    H    CYS  86           H        CYS  86  12.164  -0.426  -4.901
  535    HA   CYS  86           HA       CYS  86  11.842  -0.188  -1.991
  536   1HB   CYS  86          2HB       CYS  86  10.498  -1.337  -4.283
  537   2HB   CYS  86          1HB       CYS  86  10.599  -2.516  -2.972
  538    H    ALA  87           H        ALA  87  14.538  -0.908  -2.864
  539    HA   ALA  87           HA       ALA  87  14.900  -3.778  -2.486
  540   1HB   ALA  87          1HB       ALA  87  16.529  -1.321  -2.939
  541   2HB   ALA  87          2HB       ALA  87  16.579  -2.868  -3.785
  542   3HB   ALA  87          3HB       ALA  87  17.354  -2.699  -2.210
  543    H    THR  88           H        THR  88  15.203  -0.843  -0.526
  544    HA   THR  88           HA       THR  88  15.823  -2.530   1.868
  545    HB   THR  88           HB       THR  88  17.457  -0.785   1.253
  546    HG1  THR  88           HG1      THR  88  17.568   0.090   3.251
  547   1HG2  THR  88          1HG2      THR  88  15.903   1.543   1.905
  548   2HG2  THR  88          2HG2      THR  88  15.109   0.661   0.601
  549   3HG2  THR  88          3HG2      THR  88  16.782   1.187   0.418
  550    H    ALA  89           H        ALA  89  13.376  -0.727   0.330
  551    HA   ALA  89           HA       ALA  89  11.922  -0.273   2.892
  552   1HB   ALA  89          1HB       ALA  89  11.819   0.927   0.123
  553   2HB   ALA  89          2HB       ALA  89  12.170   1.740   1.648
  554   3HB   ALA  89          3HB       ALA  89  10.528   1.204   1.293
  555    H    ALA  90           H        ALA  90   9.341  -0.268   2.093
  556    HA   ALA  90           HA       ALA  90   8.911  -2.967   0.843
  557   1HB   ALA  90          1HB       ALA  90   8.358  -3.311   3.061
  558   2HB   ALA  90          2HB       ALA  90   6.807  -2.735   2.454
  559   3HB   ALA  90          3HB       ALA  90   7.885  -1.631   3.307
  560    H    CYS  91           H        CYS  91   7.595  -2.882  -0.938
  561    HA   CYS  91           HA       CYS  91   6.186  -0.346  -1.504
  562   1HB   CYS  91          2HB       CYS  91   7.119  -2.759  -2.999
  563   2HB   CYS  91          1HB       CYS  91   5.770  -1.849  -3.678
  564    H    ASN  92           H        ASN  92   3.900  -0.307  -1.954
  565    HA   ASN  92           HA       ASN  92   2.382  -2.790  -1.261
  566   1HB   ASN  92          2HB       ASN  92   2.400  -0.112   0.105
  567   2HB   ASN  92          1HB       ASN  92   0.930  -1.087   0.119
  568   1HD2  ASN  92          1HD2      ASN  92   4.198  -0.844   1.380
  569   2HD2  ASN  92          2HD2      ASN  92   4.104  -2.188   2.413
  570    H    LEU  93           H        LEU  93   0.866  -3.085  -2.831
  571    HA   LEU  93           HA       LEU  93   0.094  -0.820  -4.586
  572   1HB   LEU  93          2HB       LEU  93   0.714  -2.858  -5.692
  573   2HB   LEU  93          1HB       LEU  93  -0.272  -3.829  -4.598
  574    HG   LEU  93           HG       LEU  93  -2.291  -2.536  -5.505
  575   1HD1  LEU  93          1HD1      LEU  93  -1.822  -0.807  -6.873
  576   2HD1  LEU  93          2HD1      LEU  93  -1.286  -1.981  -8.075
  577   3HD1  LEU  93          3HD1      LEU  93  -0.123  -1.268  -6.955
  578   1HD2  LEU  93          1HD2      LEU  93  -2.544  -4.051  -7.348
  579   2HD2  LEU  93          2HD2      LEU  93  -1.563  -4.895  -6.151
  580   3HD2  LEU  93          3HD2      LEU  93  -0.799  -4.177  -7.569
  581    H    GLY  94           H        GLY  94  -1.624   0.380  -3.800
  582   1HA   GLY  94          2HA       GLY  94  -3.805  -1.142  -2.423
  583   2HA   GLY  94          1HA       GLY  94  -3.398   0.530  -2.040
  584    H    ALA  95           H        ALA  95  -5.995  -0.100  -2.697
  585    HA   ALA  95           HA       ALA  95  -6.301   1.378  -5.271
  586   1HB   ALA  95          1HB       ALA  95  -6.560  -1.388  -4.993
  587   2HB   ALA  95          2HB       ALA  95  -7.195  -0.421  -6.324
  588   3HB   ALA  95          3HB       ALA  95  -8.218  -0.797  -4.943
  589    H    GLY  96           H        GLY  96  -8.554   2.247  -5.486
  590   1HA   GLY  96          2HA       GLY  96 -10.780   2.365  -4.186
  591   2HA   GLY  96          1HA       GLY  96  -9.760   2.734  -2.793
  592    H    ASN  97           H        ASN  97 -11.547   4.646  -3.277
  593    HA   ASN  97           HA       ASN  97  -9.986   6.779  -4.676
  594   1HB   ASN  97          2HB       ASN  97 -12.075   7.618  -5.558
  595   2HB   ASN  97          1HB       ASN  97 -12.009   5.888  -5.897
  596   1HD2  ASN  97          1HD2      ASN  97 -13.873   8.348  -4.378
  597   2HD2  ASN  97          2HD2      ASN  97 -14.972   7.332  -3.576
  598    H    SER  98           H        SER  98 -11.866   8.841  -3.959
  599    HA   SER  98           HA       SER  98 -11.011   9.346  -1.204
  600   1HB   SER  98          2HB       SER  98 -11.520  10.843  -3.436
  601   2HB   SER  98          1HB       SER  98 -12.994  11.106  -2.511
  602    HG   SER  98           HG       SER  98 -11.343  11.421  -0.703
  603    H    GLY  99           H        GLY  99 -12.258   7.543  -0.178
  604   1HA   GLY  99          2HA       GLY  99 -14.316   8.006   1.399
  605   2HA   GLY  99          1HA       GLY  99 -15.202   7.979  -0.127
  606    H    LEU 100           H        LEU 100 -13.605   5.880  -1.346
  607    HA   LEU 100           HA       LEU 100 -14.550   3.563   0.309
  608   1HB   LEU 100          2HB       LEU 100 -15.666   4.136  -1.911
  609   2HB   LEU 100          1HB       LEU 100 -14.144   3.700  -2.688
  610    HG   LEU 100           HG       LEU 100 -15.100   1.709  -0.745
  611   1HD1  LEU 100          1HD1      LEU 100 -16.714   2.420  -3.201
  612   2HD1  LEU 100          2HD1      LEU 100 -17.285   2.256  -1.541
  613   3HD1  LEU 100          3HD1      LEU 100 -16.787   0.828  -2.445
  614   1HD2  LEU 100          1HD2      LEU 100 -13.589   1.908  -3.219
  615   2HD2  LEU 100          2HD2      LEU 100 -14.773   0.604  -3.301
  616   3HD2  LEU 100          3HD2      LEU 100 -13.575   0.628  -2.007
  617    H    ASP 101           H        ASP 101 -13.130   1.811   0.561
  618    HA   ASP 101           HA       ASP 101 -10.366   2.160  -0.546
  619   1HB   ASP 101          2HB       ASP 101 -11.435   1.827   2.194
  620   2HB   ASP 101          1HB       ASP 101 -10.030   0.827   1.818
  621    H    LEU 102           H        LEU 102  -9.864   0.440  -1.846
  622    HA   LEU 102           HA       LEU 102 -11.477  -1.986  -1.866
  623   1HB   LEU 102          2HB       LEU 102  -9.058  -0.913  -3.292
  624   2HB   LEU 102          1HB       LEU 102  -9.561  -2.586  -3.537
  625    HG   LEU 102           HG       LEU 102 -11.286  -0.130  -3.981
  626   1HD1  LEU 102          1HD1      LEU 102  -9.815  -0.251  -5.815
  627   2HD1  LEU 102          2HD1      LEU 102 -11.223  -1.156  -6.370
  628   3HD1  LEU 102          3HD1      LEU 102  -9.793  -2.015  -5.797
  629   1HD2  LEU 102          1HD2      LEU 102 -12.739  -2.014  -5.081
  630   2HD2  LEU 102          2HD2      LEU 102 -12.800  -1.800  -3.332
  631   3HD2  LEU 102          3HD2      LEU 102 -11.822  -3.092  -4.029
  632    H    GLY 103           H        GLY 103  -7.938  -1.728  -1.656
  633   1HA   GLY 103          2HA       GLY 103  -7.667  -3.040   0.866
  634   2HA   GLY 103          1HA       GLY 103  -7.551  -4.243  -0.420
  635    H    HIS 104           H        HIS 104  -5.296  -4.293   0.699
  636    HA   HIS 104           HA       HIS 104  -3.457  -2.666  -0.978
  637   1HB   HIS 104          2HB       HIS 104  -3.987  -2.401   1.901
  638   2HB   HIS 104          1HB       HIS 104  -2.277  -2.610   1.528
  639    HD1  HIS 104           HD1      HIS 104  -1.054  -0.580   0.713
  640    HD2  HIS 104           HD2      HIS 104  -5.185  -0.147   0.356
  641    HE1  HIS 104           HE1      HIS 104  -1.464   1.807  -0.035
  642    H    VAL 105           H        VAL 105  -2.306  -4.317  -1.958
  643    HA   VAL 105           HA       VAL 105  -1.691  -6.787  -0.415
  644    HB   VAL 105           HB       VAL 105  -1.146  -6.079  -3.311
  645   1HG1  VAL 105          1HG1      VAL 105   0.045  -8.034  -2.880
  646   2HG1  VAL 105          2HG1      VAL 105  -1.518  -8.693  -3.361
  647   3HG1  VAL 105          3HG1      VAL 105  -1.096  -8.580  -1.652
  648   1HG2  VAL 105          1HG2      VAL 105  -3.440  -5.911  -3.355
  649   2HG2  VAL 105          2HG2      VAL 105  -3.640  -6.853  -1.879
  650   3HG2  VAL 105          3HG2      VAL 105  -3.327  -7.670  -3.411
  651    H    ALA 106           H        ALA 106   0.261  -6.916   0.613
  652    HA   ALA 106           HA       ALA 106   2.366  -4.959   0.207
  653   1HB   ALA 106          1HB       ALA 106   1.710  -6.223   2.317
  654   2HB   ALA 106          2HB       ALA 106   3.439  -6.196   1.967
  655   3HB   ALA 106          3HB       ALA 106   2.489  -7.637   1.609
  656    H    LEU 107           H        LEU 107   4.104  -5.107  -1.182
  657    HA   LEU 107           HA       LEU 107   4.386  -7.614  -2.784
  658   1HB   LEU 107          2HB       LEU 107   5.436  -4.802  -3.228
  659   2HB   LEU 107          1HB       LEU 107   5.470  -6.121  -4.399
  660    HG   LEU 107           HG       LEU 107   2.865  -5.235  -3.176
  661   1HD1  LEU 107          1HD1      LEU 107   4.581  -3.672  -4.907
  662   2HD1  LEU 107          2HD1      LEU 107   3.023  -3.237  -4.206
  663   3HD1  LEU 107          3HD1      LEU 107   3.089  -4.093  -5.746
  664   1HD2  LEU 107          1HD2      LEU 107   2.675  -7.263  -4.395
  665   2HD2  LEU 107          2HD2      LEU 107   3.768  -6.701  -5.659
  666   3HD2  LEU 107          3HD2      LEU 107   2.145  -6.023  -5.532
  667    H    THR 108           H        THR 108   6.352  -8.723  -2.812
  668    HA   THR 108           HA       THR 108   8.508  -7.681  -0.999
  669    HB   THR 108           HB       THR 108   7.887 -10.564  -1.683
  670    HG1  THR 108           HG1      THR 108   7.003  -9.057   0.547
  671   1HG2  THR 108          1HG2      THR 108   9.683  -9.110   0.193
  672   2HG2  THR 108          2HG2      THR 108   9.949 -10.623  -0.673
  673   3HG2  THR 108          3HG2      THR 108   8.945 -10.601   0.778
  674    H    PHE 109           H        PHE 109  10.710  -8.698  -1.631
  675    HA   PHE 109           HA       PHE 109  10.955  -9.259  -4.543
  676   1HB   PHE 109          2HB       PHE 109  11.809  -6.826  -3.050
  677   2HB   PHE 109          1HB       PHE 109  12.924  -7.441  -4.269
  678    HD1  PHE 109           HD1      PHE 109   9.648  -5.910  -3.662
  679    HD2  PHE 109           HD2      PHE 109  12.252  -7.590  -6.638
  680    HE1  PHE 109           HE1      PHE 109   8.245  -4.917  -5.451
  681    HE2  PHE 109           HE2      PHE 109  10.850  -6.597  -8.426
  682    HZ   PHE 109           HZ       PHE 109   8.846  -5.260  -7.833
  683    H    GLY 110           H        GLY 110  11.634 -11.388  -3.717
  684   1HA   GLY 110          2HA       GLY 110  13.631 -12.753  -3.604
  685   2HA   GLY 110          1HA       GLY 110  14.493 -11.379  -2.906
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1 -19.879  -8.145   1.278
    2   2H    ALA   1          2H        ALA   1 -19.342  -7.691  -0.269
    3   3H    ALA   1          3H        ALA   1 -19.469  -6.528   0.963
    4    HA   ALA   1           HA       ALA   1 -17.544  -7.171   1.989
    5   1HB   ALA   1          1HB       ALA   1 -18.746  -9.731   1.281
    6   2HB   ALA   1          2HB       ALA   1 -17.723  -9.326   2.660
    7   3HB   ALA   1          3HB       ALA   1 -16.990  -9.772   1.119
    8    HA   PRO   2           HA       PRO   2 -15.724  -6.163  -2.031
    9   1HB   PRO   2          2HB       PRO   2 -13.785  -4.537  -0.990
   10   2HB   PRO   2          1HB       PRO   2 -15.449  -3.996  -1.296
   11   1HG   PRO   2          2HG       PRO   2 -14.180  -4.853   1.265
   12   2HG   PRO   2          1HG       PRO   2 -15.315  -3.527   0.957
   13   1HD   PRO   2          2HD       PRO   2 -16.081  -5.899   2.037
   14   2HD   PRO   2          1HD       PRO   2 -17.154  -4.907   1.024
   15    H    ALA   3           H        ALA   3 -13.451  -6.512  -2.867
   16    HA   ALA   3           HA       ALA   3 -11.638  -8.089  -1.143
   17   1HB   ALA   3          1HB       ALA   3 -12.652  -9.330  -3.692
   18   2HB   ALA   3          2HB       ALA   3 -13.580  -9.495  -2.201
   19   3HB   ALA   3          3HB       ALA   3 -11.934 -10.121  -2.289
   20    H    PHE   4           H        PHE   4  -9.518  -7.988  -1.902
   21    HA   PHE   4           HA       PHE   4  -8.972  -7.106  -4.689
   22   1HB   PHE   4          2HB       PHE   4  -9.285  -5.039  -3.404
   23   2HB   PHE   4          1HB       PHE   4  -8.164  -5.612  -2.168
   24    HD1  PHE   4           HD1      PHE   4  -8.496  -4.003  -5.397
   25    HD2  PHE   4           HD2      PHE   4  -5.738  -6.008  -2.785
   26    HE1  PHE   4           HE1      PHE   4  -6.597  -3.076  -6.693
   27    HE2  PHE   4           HE2      PHE   4  -3.837  -5.081  -4.083
   28    HZ   PHE   4           HZ       PHE   4  -4.267  -3.615  -6.036
   29    H    SER   5           H        SER   5  -7.423  -8.606  -5.330
   30    HA   SER   5           HA       SER   5  -5.103  -9.048  -3.518
   31   1HB   SER   5          2HB       SER   5  -6.560 -10.769  -2.790
   32   2HB   SER   5          1HB       SER   5  -7.111 -11.109  -4.428
   33    HG   SER   5           HG       SER   5  -5.522 -12.464  -4.575
   34    H    VAL   6           H        VAL   6  -3.356 -10.280  -4.630
   35    HA   VAL   6           HA       VAL   6  -3.458  -9.950  -7.613
   36    HB   VAL   6           HB       VAL   6  -2.053  -8.350  -6.143
   37   1HG1  VAL   6          1HG1      VAL   6   0.061 -10.438  -6.098
   38   2HG1  VAL   6          2HG1      VAL   6  -1.233 -10.622  -4.914
   39   3HG1  VAL   6          3HG1      VAL   6  -0.271  -9.144  -4.945
   40   1HG2  VAL   6          1HG2      VAL   6  -0.923  -8.009  -8.070
   41   2HG2  VAL   6          2HG2      VAL   6  -1.592  -9.524  -8.671
   42   3HG2  VAL   6          3HG2      VAL   6  -0.026  -9.513  -7.859
   43    H    SER   7           H        SER   7  -1.570 -11.381  -8.598
   44    HA   SER   7           HA       SER   7  -2.071 -14.134  -7.761
   45   1HB   SER   7          2HB       SER   7  -0.709 -12.662  -9.949
   46   2HB   SER   7          1HB       SER   7  -0.144 -14.302  -9.647
   47    HG   SER   7           HG       SER   7  -1.974 -14.036 -11.144
   48    HA   PRO   8           HA       PRO   8   2.531 -14.268  -6.614
   49   1HB   PRO   8          2HB       PRO   8   4.129 -12.092  -7.058
   50   2HB   PRO   8          1HB       PRO   8   3.854 -13.361  -8.268
   51   1HG   PRO   8          2HG       PRO   8   2.650 -10.649  -8.071
   52   2HG   PRO   8          1HG       PRO   8   3.122 -11.576  -9.501
   53   1HD   PRO   8          2HD       PRO   8   0.530 -11.321  -8.624
   54   2HD   PRO   8          1HD       PRO   8   1.130 -12.675  -9.607
   55    H    ALA   9           H        ALA   9   2.620 -10.740  -6.250
   56    HA   ALA   9           HA       ALA   9   2.268  -9.364  -4.346
   57   1HB   ALA   9          1HB       ALA   9   1.334 -11.545  -2.612
   58   2HB   ALA   9          2HB       ALA   9   0.463 -11.453  -4.142
   59   3HB   ALA   9          3HB       ALA   9   0.516 -10.052  -3.073
   60    H    SER  10           H        SER  10   4.706 -11.084  -4.851
   61    HA   SER  10           HA       SER  10   6.262 -10.416  -2.576
   62   1HB   SER  10          2HB       SER  10   4.438 -12.555  -2.139
   63   2HB   SER  10          1HB       SER  10   6.048 -13.263  -2.189
   64    HG   SER  10           HG       SER  10   6.655 -12.022  -0.511
   65    H    GLY  11           H        GLY  11   8.239 -10.373  -3.568
   66   1HA   GLY  11          2HA       GLY  11  10.138 -11.167  -4.715
   67   2HA   GLY  11          1HA       GLY  11   9.390 -12.765  -4.738
   68    H    LEU  12           H        LEU  12   8.919  -9.547  -6.240
   69    HA   LEU  12           HA       LEU  12   7.940 -10.921  -8.705
   70   1HB   LEU  12          2HB       LEU  12   7.840  -8.037  -7.767
   71   2HB   LEU  12          1HB       LEU  12   7.064  -8.662  -9.223
   72    HG   LEU  12           HG       LEU  12   6.258 -10.380  -7.143
   73   1HD1  LEU  12          1HD1      LEU  12   6.966  -8.729  -5.496
   74   2HD1  LEU  12          2HD1      LEU  12   5.204  -8.746  -5.572
   75   3HD1  LEU  12          3HD1      LEU  12   6.109  -7.454  -6.360
   76   1HD2  LEU  12          1HD2      LEU  12   4.775  -8.049  -8.403
   77   2HD2  LEU  12          2HD2      LEU  12   4.043  -9.467  -7.653
   78   3HD2  LEU  12          3HD2      LEU  12   4.966  -9.637  -9.147
   79    H    SER  13           H        SER  13   8.779 -10.136 -10.791
   80    HA   SER  13           HA       SER  13  11.615  -9.247 -10.593
   81   1HB   SER  13          2HB       SER  13  11.266 -11.427 -11.596
   82   2HB   SER  13          1HB       SER  13  10.039 -10.779 -12.678
   83    HG   SER  13           HG       SER  13  11.588 -10.202 -13.967
   84    H    ASP  14           H        ASP  14  12.343  -7.567 -12.026
   85    HA   ASP  14           HA       ASP  14  10.528  -5.410 -12.502
   86   1HB   ASP  14          2HB       ASP  14  12.500  -4.498 -13.751
   87   2HB   ASP  14          1HB       ASP  14  12.925  -5.140 -12.163
   88    H    GLY  15           H        GLY  15   9.118  -5.083 -14.168
   89   1HA   GLY  15          2HA       GLY  15   8.394  -5.042 -16.441
   90   2HA   GLY  15          1HA       GLY  15   9.712  -6.131 -16.847
   91    H    GLN  16           H        GLN  16   8.969  -7.957 -14.605
   92    HA   GLN  16           HA       GLN  16   7.430  -9.855 -15.988
   93   1HB   GLN  16          2HB       GLN  16   8.821 -10.030 -13.850
   94   2HB   GLN  16          1HB       GLN  16   7.395  -9.438 -12.996
   95   1HG   GLN  16          2HG       GLN  16   6.375 -11.431 -14.635
   96   2HG   GLN  16          1HG       GLN  16   7.922 -12.092 -14.106
   97   1HE2  GLN  16          1HE2      GLN  16   5.787 -13.430 -13.087
   98   2HE2  GLN  16          2HE2      GLN  16   5.501 -13.013 -11.467
   99    H    SER  17           H        SER  17   5.224 -10.261 -16.167
  100    HA   SER  17           HA       SER  17   3.405  -8.058 -15.336
  101   1HB   SER  17          2HB       SER  17   3.752  -9.523 -17.648
  102   2HB   SER  17          1HB       SER  17   2.367 -10.322 -16.910
  103    HG   SER  17           HG       SER  17   2.603  -7.812 -18.013
  104    H    VAL  18           H        VAL  18   1.535  -8.509 -14.077
  105    HA   VAL  18           HA       VAL  18   1.422 -11.210 -12.804
  106    HB   VAL  18           HB       VAL  18   0.847  -9.925 -10.708
  107   1HG1  VAL  18          1HG1      VAL  18   3.256 -10.616 -11.623
  108   2HG1  VAL  18          2HG1      VAL  18   3.075  -9.680 -10.140
  109   3HG1  VAL  18          3HG1      VAL  18   3.479  -8.867 -11.654
  110   1HG2  VAL  18          1HG2      VAL  18   1.351  -7.508 -10.691
  111   2HG2  VAL  18          2HG2      VAL  18   0.070  -7.866 -11.849
  112   3HG2  VAL  18          3HG2      VAL  18   1.713  -7.567 -12.416
  113    H    SER  19           H        SER  19  -0.825 -11.248 -11.506
  114    HA   SER  19           HA       SER  19  -2.908 -10.145 -13.357
  115   1HB   SER  19          2HB       SER  19  -2.242 -12.743 -12.997
  116   2HB   SER  19          1HB       SER  19  -3.453 -12.565 -11.733
  117    HG   SER  19           HG       SER  19  -4.015 -11.475 -14.238
  118    H    VAL  20           H        VAL  20  -4.512  -8.995 -12.403
  119    HA   VAL  20           HA       VAL  20  -4.593  -8.909  -9.410
  120    HB   VAL  20           HB       VAL  20  -4.922  -6.875 -11.612
  121   1HG1  VAL  20          1HG1      VAL  20  -5.850  -6.465  -8.751
  122   2HG1  VAL  20          2HG1      VAL  20  -6.945  -6.761 -10.103
  123   3HG1  VAL  20          3HG1      VAL  20  -5.949  -5.305 -10.077
  124   1HG2  VAL  20          1HG2      VAL  20  -3.438  -5.582 -10.071
  125   2HG2  VAL  20          2HG2      VAL  20  -2.726  -7.114 -10.576
  126   3HG2  VAL  20          3HG2      VAL  20  -3.436  -6.958  -8.969
  127    H    SER  21           H        SER  21  -6.714  -8.888  -8.456
  128    HA   SER  21           HA       SER  21  -9.017  -9.276 -10.298
  129   1HB   SER  21          2HB       SER  21  -7.927 -11.475  -9.821
  130   2HB   SER  21          1HB       SER  21  -8.217 -11.214  -8.104
  131    HG   SER  21           HG       SER  21 -10.163 -11.907  -8.430
  132    H    VAL  22           H        VAL  22 -10.665  -8.048  -9.539
  133    HA   VAL  22           HA       VAL  22 -10.744  -7.398  -6.612
  134    HB   VAL  22           HB       VAL  22 -11.774  -5.952  -9.074
  135   1HG1  VAL  22          1HG1      VAL  22 -13.100  -4.795  -7.673
  136   2HG1  VAL  22          2HG1      VAL  22 -11.668  -4.274  -6.786
  137   3HG1  VAL  22          3HG1      VAL  22 -12.516  -5.743  -6.304
  138   1HG2  VAL  22          1HG2      VAL  22 -10.011  -4.316  -8.522
  139   2HG2  VAL  22          2HG2      VAL  22  -9.313  -5.912  -8.801
  140   3HG2  VAL  22          3HG2      VAL  22  -9.510  -5.311  -7.155
  141    H    SER  23           H        SER  23 -12.692  -7.815  -5.506
  142    HA   SER  23           HA       SER  23 -15.135  -8.493  -7.005
  143   1HB   SER  23          2HB       SER  23 -13.267 -10.457  -6.527
  144   2HB   SER  23          1HB       SER  23 -14.358 -10.641  -5.157
  145    HG   SER  23           HG       SER  23 -14.908 -11.802  -7.165
  146    H    GLY  24           H        GLY  24 -16.982  -8.305  -5.695
  147   1HA   GLY  24          2HA       GLY  24 -17.915  -8.491  -3.364
  148   2HA   GLY  24          1HA       GLY  24 -16.461  -7.654  -2.828
  149    H    ALA  25           H        ALA  25 -16.177  -5.545  -4.460
  150    HA   ALA  25           HA       ALA  25 -18.125  -3.666  -3.592
  151   1HB   ALA  25          1HB       ALA  25 -17.002  -2.218  -5.289
  152   2HB   ALA  25          2HB       ALA  25 -16.220  -3.650  -5.957
  153   3HB   ALA  25          3HB       ALA  25 -15.842  -3.121  -4.316
  154    H    ALA  26           H        ALA  26 -18.636  -2.332  -6.182
  155    HA   ALA  26           HA       ALA  26 -20.154  -4.129  -7.895
  156   1HB   ALA  26          1HB       ALA  26 -21.647  -4.211  -6.014
  157   2HB   ALA  26          2HB       ALA  26 -22.382  -3.099  -7.168
  158   3HB   ALA  26          3HB       ALA  26 -21.522  -2.471  -5.762
  159    H    ALA  27           H        ALA  27 -21.543  -2.800  -9.445
  160    HA   ALA  27           HA       ALA  27 -19.999  -0.745 -10.661
  161   1HB   ALA  27          1HB       ALA  27 -22.765  -1.857 -10.866
  162   2HB   ALA  27          2HB       ALA  27 -21.480  -1.823 -12.074
  163   3HB   ALA  27          3HB       ALA  27 -22.404  -0.362 -11.729
  164    H    GLY  28           H        GLY  28 -19.882   1.413 -10.261
  165   1HA   GLY  28          2HA       GLY  28 -21.249   3.485  -9.791
  166   2HA   GLY  28          1HA       GLY  28 -21.905   2.593  -8.421
  167    H    GLU  29           H        GLU  29 -18.576   1.995  -9.049
  168    HA   GLU  29           HA       GLU  29 -17.692   4.137  -7.188
  169   1HB   GLU  29          2HB       GLU  29 -17.589   1.154  -6.693
  170   2HB   GLU  29          1HB       GLU  29 -16.609   2.309  -5.789
  171   1HG   GLU  29          2HG       GLU  29 -19.634   2.354  -5.979
  172   2HG   GLU  29          1HG       GLU  29 -18.705   1.793  -4.589
  173    H    THR  30           H        THR  30 -15.671   4.836  -7.783
  174    HA   THR  30           HA       THR  30 -14.187   3.211  -9.802
  175    HB   THR  30           HB       THR  30 -14.318   6.134  -9.043
  176    HG1  THR  30           HG1      THR  30 -15.148   6.318 -11.026
  177   1HG2  THR  30          1HG2      THR  30 -12.238   4.694 -10.694
  178   2HG2  THR  30          2HG2      THR  30 -11.981   5.807  -9.351
  179   3HG2  THR  30          3HG2      THR  30 -12.573   6.413 -10.898
  180    H    TYR  31           H        TYR  31 -11.782   3.228  -9.576
  181    HA   TYR  31           HA       TYR  31 -10.718   3.757  -6.865
  182   1HB   TYR  31          2HB       TYR  31 -10.653   1.034  -8.206
  183   2HB   TYR  31          1HB       TYR  31  -9.976   1.430  -6.626
  184    HD1  TYR  31           HD1      TYR  31 -12.922   0.430  -8.433
  185    HD2  TYR  31           HD2      TYR  31 -11.562   2.285  -4.808
  186    HE1  TYR  31           HE1      TYR  31 -15.119  -0.029  -7.377
  187    HE2  TYR  31           HE2      TYR  31 -13.758   1.828  -3.751
  188    HH   TYR  31           HH       TYR  31 -15.674  -0.093  -4.261
  189    H    TYR  32           H        TYR  32  -8.282   3.153  -6.883
  190    HA   TYR  32           HA       TYR  32  -7.079   3.565  -9.595
  191   1HB   TYR  32          2HB       TYR  32  -6.643   5.039  -6.988
  192   2HB   TYR  32          1HB       TYR  32  -5.474   5.109  -8.306
  193    HD1  TYR  32           HD1      TYR  32  -9.057   5.731  -7.464
  194    HD2  TYR  32           HD2      TYR  32  -5.816   6.525 -10.165
  195    HE1  TYR  32           HE1      TYR  32 -10.426   7.463  -8.596
  196    HE2  TYR  32           HE2      TYR  32  -7.183   8.255 -11.299
  197    HH   TYR  32           HH       TYR  32  -9.182   9.221 -11.435
  198    H    ILE  33           H        ILE  33  -6.128   1.501  -9.781
  199    HA   ILE  33           HA       ILE  33  -4.768   0.317  -7.429
  200    HB   ILE  33           HB       ILE  33  -6.225  -0.970  -9.010
  201   1HG1  ILE  33          2HG1      ILE  33  -3.447  -2.046  -9.349
  202   2HG1  ILE  33          1HG1      ILE  33  -4.080  -1.847  -7.718
  203   1HG2  ILE  33          1HG2      ILE  33  -4.011  -0.935 -11.018
  204   2HG2  ILE  33          2HG2      ILE  33  -5.112   0.439 -10.980
  205   3HG2  ILE  33          3HG2      ILE  33  -5.740  -1.181 -11.259
  206   1HD1  ILE  33          1HD1      ILE  33  -6.137  -3.035  -9.292
  207   2HD1  ILE  33          2HD1      ILE  33  -5.251  -3.752  -7.946
  208   3HD1  ILE  33          3HD1      ILE  33  -4.650  -3.933  -9.593
  209    H    ALA  34           H        ALA  34  -2.766   1.238  -7.045
  210    HA   ALA  34           HA       ALA  34  -0.804   1.151  -9.279
  211   1HB   ALA  34          1HB       ALA  34  -0.898   3.617  -7.597
  212   2HB   ALA  34          2HB       ALA  34  -2.143   3.426  -8.830
  213   3HB   ALA  34          3HB       ALA  34  -0.440   3.433  -9.290
  214    H    GLN  35           H        GLN  35   1.418   1.228  -8.514
  215    HA   GLN  35           HA       GLN  35   1.725   0.183  -5.750
  216   1HB   GLN  35          2HB       GLN  35   2.676  -0.646  -8.133
  217   2HB   GLN  35          1HB       GLN  35   3.982   0.452  -7.684
  218   1HG   GLN  35          2HG       GLN  35   4.696  -0.880  -5.976
  219   2HG   GLN  35          1HG       GLN  35   3.057  -1.348  -5.524
  220   1HE2  GLN  35          1HE2      GLN  35   5.887  -2.543  -6.921
  221   2HE2  GLN  35          2HE2      GLN  35   5.226  -3.878  -7.735
  222    H    CYS  36           H        CYS  36   2.391   1.584  -4.160
  223    HA   CYS  36           HA       CYS  36   4.166   3.864  -4.940
  224   1HB   CYS  36          2HB       CYS  36   2.060   4.307  -2.858
  225   2HB   CYS  36          1HB       CYS  36   2.735   5.446  -4.012
  226    H    ALA  37           H        ALA  37   5.524   4.599  -3.192
  227    HA   ALA  37           HA       ALA  37   5.506   3.027  -0.670
  228   1HB   ALA  37          1HB       ALA  37   7.726   3.198  -2.727
  229   2HB   ALA  37          2HB       ALA  37   6.908   1.744  -2.156
  230   3HB   ALA  37          3HB       ALA  37   7.989   2.627  -1.080
  231    HA   PRO  38           HA       PRO  38   6.818   6.842   1.043
  232   1HB   PRO  38          2HB       PRO  38   8.709   6.125   2.887
  233   2HB   PRO  38          1HB       PRO  38   6.971   5.861   3.114
  234   1HG   PRO  38          2HG       PRO  38   9.078   3.936   2.261
  235   2HG   PRO  38          1HG       PRO  38   7.693   3.687   3.336
  236   1HD   PRO  38          2HD       PRO  38   7.721   2.866   0.739
  237   2HD   PRO  38          1HD       PRO  38   6.233   3.329   1.597
  238    H    VAL  39           H        VAL  39   8.606   8.379   1.114
  239    HA   VAL  39           HA       VAL  39  11.112   7.549  -0.274
  240    HB   VAL  39           HB       VAL  39  10.773   9.578  -1.773
  241   1HG1  VAL  39          1HG1      VAL  39   8.529   7.575  -2.060
  242   2HG1  VAL  39          2HG1      VAL  39  10.211   7.125  -2.337
  243   3HG1  VAL  39          3HG1      VAL  39   9.456   8.369  -3.333
  244   1HG2  VAL  39          1HG2      VAL  39   7.864   9.390  -1.041
  245   2HG2  VAL  39          2HG2      VAL  39   8.733  10.719  -1.805
  246   3HG2  VAL  39          3HG2      VAL  39   8.931  10.412  -0.080
  247    H    GLY  40           H        GLY  40  11.392   8.000   2.267
  248   1HA   GLY  40          2HA       GLY  40  12.938   9.399   3.499
  249   2HA   GLY  40          1HA       GLY  40  12.512  10.745   2.443
  250    H    GLY  41           H        GLY  41   9.595  10.187   2.717
  251   1HA   GLY  41          2HA       GLY  41   8.838  10.298   5.479
  252   2HA   GLY  41          1HA       GLY  41   8.983  11.937   4.850
  253    H    GLN  42           H        GLN  42   8.043  11.633   2.272
  254    HA   GLN  42           HA       GLN  42   5.153  11.254   2.768
  255   1HB   GLN  42          2HB       GLN  42   6.933  12.505   0.709
  256   2HB   GLN  42          1HB       GLN  42   5.285  12.085   0.241
  257   1HG   GLN  42          2HG       GLN  42   4.784  13.279   2.614
  258   2HG   GLN  42          1HG       GLN  42   6.240  14.156   2.143
  259   1HE2  GLN  42          1HE2      GLN  42   2.850  13.625   1.352
  260   2HE2  GLN  42          2HE2      GLN  42   2.758  14.800   0.131
  261    H    ASP  43           H        ASP  43   4.232  10.442   0.306
  262    HA   ASP  43           HA       ASP  43   5.528   7.776  -0.147
  263   1HB   ASP  43          2HB       ASP  43   3.059   7.026  -0.428
  264   2HB   ASP  43          1HB       ASP  43   3.636   7.332   1.211
  265    H    ALA  44           H        ALA  44   6.287   7.920  -2.232
  266    HA   ALA  44           HA       ALA  44   4.748   9.460  -4.260
  267   1HB   ALA  44          1HB       ALA  44   7.299   9.557  -3.772
  268   2HB   ALA  44          2HB       ALA  44   6.794   9.455  -5.459
  269   3HB   ALA  44          3HB       ALA  44   7.375   8.014  -4.622
  270    H    CYS  45           H        CYS  45   4.234   8.408  -6.335
  271    HA   CYS  45           HA       CYS  45   4.156   5.418  -6.209
  272   1HB   CYS  45          2HB       CYS  45   2.026   6.742  -5.520
  273   2HB   CYS  45          1HB       CYS  45   1.879   7.103  -7.242
  274    H    ASN  46           H        ASN  46   3.714   4.473  -8.420
  275    HA   ASN  46           HA       ASN  46   5.331   5.872 -10.443
  276   1HB   ASN  46          2HB       ASN  46   5.034   3.305  -9.730
  277   2HB   ASN  46          1HB       ASN  46   3.807   3.368 -10.994
  278   1HD2  ASN  46          1HD2      ASN  46   5.295   5.453 -12.549
  279   2HD2  ASN  46          2HD2      ASN  46   6.604   4.642 -13.264
  280    HA   PRO  47           HA       PRO  47   1.505   7.554 -12.078
  281   1HB   PRO  47          2HB       PRO  47   2.688   9.448 -13.643
  282   2HB   PRO  47          1HB       PRO  47   2.438   9.656 -11.897
  283   1HG   PRO  47          2HG       PRO  47   4.914   8.982 -13.383
  284   2HG   PRO  47          1HG       PRO  47   4.706   9.913 -11.893
  285   1HD   PRO  47          2HD       PRO  47   5.560   7.271 -12.028
  286   2HD   PRO  47          1HD       PRO  47   4.900   8.067 -10.586
  287    H    ALA  48           H        ALA  48   4.405   6.751 -13.959
  288    HA   ALA  48           HA       ALA  48   3.187   6.594 -16.538
  289   1HB   ALA  48          1HB       ALA  48   5.570   5.275 -15.228
  290   2HB   ALA  48          2HB       ALA  48   5.567   6.680 -16.293
  291   3HB   ALA  48          3HB       ALA  48   5.207   5.080 -16.942
  292    H    THR  49           H        THR  49   3.618   4.148 -13.990
  293    HA   THR  49           HA       THR  49   2.138   2.153 -15.625
  294    HB   THR  49           HB       THR  49   2.783   0.817 -13.431
  295    HG1  THR  49           HG1      THR  49   4.045   1.859 -12.130
  296   1HG2  THR  49          1HG2      THR  49   4.461   1.709 -15.738
  297   2HG2  THR  49          2HG2      THR  49   3.885   0.093 -15.329
  298   3HG2  THR  49          3HG2      THR  49   5.239   0.796 -14.445
  299    H    ALA  50           H        ALA  50   1.276   4.628 -13.624
  300    HA   ALA  50           HA       ALA  50  -0.541   3.405 -11.761
  301   1HB   ALA  50          1HB       ALA  50  -1.556   5.817 -11.988
  302   2HB   ALA  50          2HB       ALA  50  -0.162   6.110 -13.026
  303   3HB   ALA  50          3HB       ALA  50   0.076   5.633 -11.344
  304    H    THR  51           H        THR  51  -2.535   2.487 -12.161
  305    HA   THR  51           HA       THR  51  -3.876   3.145 -14.750
  306    HB   THR  51           HB       THR  51  -2.910   0.981 -14.983
  307    HG1  THR  51           HG1      THR  51  -5.209   1.152 -15.424
  308   1HG2  THR  51          1HG2      THR  51  -3.779  -0.667 -12.981
  309   2HG2  THR  51          2HG2      THR  51  -3.518   0.839 -12.104
  310   3HG2  THR  51          3HG2      THR  51  -2.195   0.108 -13.012
  311    H    SER  52           H        SER  52  -5.980   3.775 -14.519
  312    HA   SER  52           HA       SER  52  -7.259   3.513 -11.832
  313   1HB   SER  52          2HB       SER  52  -8.684   5.154 -13.720
  314   2HB   SER  52          1HB       SER  52  -7.857   5.655 -12.249
  315    HG   SER  52           HG       SER  52  -7.116   5.942 -14.829
  316    H    PHE  53           H        PHE  53  -9.168   2.321 -11.629
  317    HA   PHE  53           HA       PHE  53 -10.509   1.384 -14.131
  318   1HB   PHE  53          2HB       PHE  53 -10.414  -0.914 -13.305
  319   2HB   PHE  53          1HB       PHE  53  -8.779  -0.249 -13.343
  320    HD1  PHE  53           HD1      PHE  53 -11.251  -1.833 -11.314
  321    HD2  PHE  53           HD2      PHE  53  -7.928   0.883 -11.152
  322    HE1  PHE  53           HE1      PHE  53 -11.012  -2.270  -8.884
  323    HE2  PHE  53           HE2      PHE  53  -7.689   0.447  -8.724
  324    HZ   PHE  53           HZ       PHE  53  -9.231  -1.129  -7.588
  325    H    THR  54           H        THR  54 -12.615   0.206 -13.490
  326    HA   THR  54           HA       THR  54 -13.794   1.354 -11.002
  327    HB   THR  54           HB       THR  54 -14.983   1.288 -13.791
  328    HG1  THR  54           HG1      THR  54 -13.873   3.056 -13.937
  329   1HG2  THR  54          1HG2      THR  54 -16.052   2.013 -11.091
  330   2HG2  THR  54          2HG2      THR  54 -16.849   1.166 -12.416
  331   3HG2  THR  54          3HG2      THR  54 -16.615   2.913 -12.499
  332    H    THR  55           H        THR  55 -15.789   0.114 -10.331
  333    HA   THR  55           HA       THR  55 -15.350  -2.759 -10.652
  334    HB   THR  55           HB       THR  55 -17.701  -2.589  -9.364
  335    HG1  THR  55           HG1      THR  55 -18.149  -0.517  -9.427
  336   1HG2  THR  55          1HG2      THR  55 -15.007  -1.789  -8.234
  337   2HG2  THR  55          2HG2      THR  55 -15.625  -3.434  -8.392
  338   3HG2  THR  55          3HG2      THR  55 -16.391  -2.307  -7.273
  339    H    ASP  56           H        ASP  56 -17.925  -3.805 -10.800
  340    HA   ASP  56           HA       ASP  56 -19.106  -2.782 -13.347
  341   1HB   ASP  56          2HB       ASP  56 -17.719  -5.405 -12.836
  342   2HB   ASP  56          1HB       ASP  56 -19.023  -5.334 -14.018
  343    H    ALA  57           H        ALA  57 -20.817  -5.075 -13.705
  344    HA   ALA  57           HA       ALA  57 -22.944  -4.491 -11.921
  345   1HB   ALA  57          1HB       ALA  57 -23.690  -6.853 -12.810
  346   2HB   ALA  57          2HB       ALA  57 -22.239  -6.722 -13.803
  347   3HB   ALA  57          3HB       ALA  57 -23.521  -5.519 -13.951
  348    H    SER  58           H        SER  58 -20.709  -7.260 -11.929
  349    HA   SER  58           HA       SER  58 -21.665  -8.079  -9.252
  350   1HB   SER  58          2HB       SER  58 -21.275  -9.852 -10.794
  351   2HB   SER  58          1HB       SER  58 -19.759  -9.147 -11.346
  352    HG   SER  58           HG       SER  58 -19.673 -10.977  -9.792
  353    H    GLY  59           H        GLY  59 -20.027  -5.546  -9.942
  354   1HA   GLY  59          2HA       GLY  59 -18.200  -4.361  -9.056
  355   2HA   GLY  59          1HA       GLY  59 -18.540  -5.275  -7.590
  356    H    ALA  60           H        ALA  60 -17.610  -6.777 -10.631
  357    HA   ALA  60           HA       ALA  60 -15.116  -7.735  -9.287
  358   1HB   ALA  60          1HB       ALA  60 -15.441  -9.730 -10.442
  359   2HB   ALA  60          2HB       ALA  60 -16.275  -8.934 -11.777
  360   3HB   ALA  60          3HB       ALA  60 -17.111  -9.198 -10.246
  361    H    ALA  61           H        ALA  61 -13.135  -7.390 -10.284
  362    HA   ALA  61           HA       ALA  61 -13.081  -6.262 -13.034
  363   1HB   ALA  61          1HB       ALA  61 -11.999  -4.284 -12.334
  364   2HB   ALA  61          2HB       ALA  61 -11.567  -4.972 -10.768
  365   3HB   ALA  61          3HB       ALA  61 -13.238  -4.521 -11.102
  366    H    SER  62           H        SER  62 -12.097  -8.381 -13.481
  367    HA   SER  62           HA       SER  62  -9.424  -8.853 -12.252
  368   1HB   SER  62          2HB       SER  62  -9.705 -11.076 -13.294
  369   2HB   SER  62          1HB       SER  62 -11.110 -10.661 -12.319
  370    HG   SER  62           HG       SER  62 -11.009 -11.263 -14.902
  371    H    PHE  63           H        PHE  63  -7.678  -8.087 -13.367
  372    HA   PHE  63           HA       PHE  63  -7.657  -8.292 -16.332
  373   1HB   PHE  63          2HB       PHE  63  -6.918  -5.839 -16.377
  374   2HB   PHE  63          1HB       PHE  63  -8.621  -6.139 -16.039
  375    HD1  PHE  63           HD1      PHE  63  -9.350  -6.270 -13.569
  376    HD2  PHE  63           HD2      PHE  63  -5.588  -4.639 -14.849
  377    HE1  PHE  63           HE1      PHE  63  -9.135  -5.070 -11.410
  378    HE2  PHE  63           HE2      PHE  63  -5.372  -3.439 -12.688
  379    HZ   PHE  63           HZ       PHE  63  -7.147  -3.654 -10.968
  380    H    SER  64           H        SER  64  -5.410  -7.350 -17.100
  381    HA   SER  64           HA       SER  64  -3.334  -8.644 -15.409
  382   1HB   SER  64          2HB       SER  64  -2.043  -8.284 -17.600
  383   2HB   SER  64          1HB       SER  64  -3.422  -9.377 -17.671
  384    HG   SER  64           HG       SER  64  -4.466  -7.976 -18.872
  385    H    PHE  65           H        PHE  65  -1.657  -7.508 -14.504
  386    HA   PHE  65           HA       PHE  65  -1.422  -4.573 -15.084
  387   1HB   PHE  65          2HB       PHE  65  -2.644  -4.921 -13.000
  388   2HB   PHE  65          1HB       PHE  65  -1.442  -6.084 -12.446
  389    HD1  PHE  65           HD1      PHE  65   0.122  -5.315 -10.917
  390    HD2  PHE  65           HD2      PHE  65  -1.537  -2.565 -13.768
  391    HE1  PHE  65           HE1      PHE  65   1.439  -3.475  -9.908
  392    HE2  PHE  65           HE2      PHE  65  -0.217  -0.723 -12.758
  393    HZ   PHE  65           HZ       PHE  65   1.271  -1.181 -10.829
  394    H    VAL  66           H        VAL  66   0.847  -3.829 -14.055
  395    HA   VAL  66           HA       VAL  66   2.852  -6.006 -14.584
  396    HB   VAL  66           HB       VAL  66   3.296  -3.073 -15.126
  397   1HG1  VAL  66          1HG1      VAL  66   4.778  -4.208 -16.930
  398   2HG1  VAL  66          2HG1      VAL  66   4.529  -5.685 -16.001
  399   3HG1  VAL  66          3HG1      VAL  66   5.317  -4.294 -15.253
  400   1HG2  VAL  66          1HG2      VAL  66   2.559  -3.447 -17.440
  401   2HG2  VAL  66          2HG2      VAL  66   1.234  -3.786 -16.327
  402   3HG2  VAL  66          3HG2      VAL  66   2.137  -5.115 -17.051
  403    H    VAL  67           H        VAL  67   4.868  -5.783 -13.395
  404    HA   VAL  67           HA       VAL  67   4.742  -3.963 -11.017
  405    HB   VAL  67           HB       VAL  67   5.396  -5.846  -9.613
  406   1HG1  VAL  67          1HG1      VAL  67   3.405  -7.343  -9.976
  407   2HG1  VAL  67          2HG1      VAL  67   3.094  -6.473 -11.479
  408   3HG1  VAL  67          3HG1      VAL  67   3.011  -5.624  -9.935
  409   1HG2  VAL  67          1HG2      VAL  67   5.347  -8.164 -10.823
  410   2HG2  VAL  67          2HG2      VAL  67   6.803  -7.177 -10.943
  411   3HG2  VAL  67          3HG2      VAL  67   5.654  -7.220 -12.281
  412    H    ARG  68           H        ARG  68   6.642  -2.849 -10.811
  413    HA   ARG  68           HA       ARG  68   9.062  -3.931 -12.217
  414   1HB   ARG  68          2HB       ARG  68   8.039  -1.135 -11.657
  415   2HB   ARG  68          1HB       ARG  68   9.664  -1.451 -12.266
  416   1HG   ARG  68          2HG       ARG  68   8.491  -1.134 -14.256
  417   2HG   ARG  68          1HG       ARG  68   8.393  -2.887 -14.074
  418   1HD   ARG  68          2HD       ARG  68   6.174  -1.785 -14.621
  419   2HD   ARG  68          1HD       ARG  68   6.156  -2.704 -13.102
  420    HE   ARG  68           HE       ARG  68   6.744   0.224 -13.072
  421   1HH1  ARG  68          1HH2      ARG  68   4.136  -1.849 -12.875
  422   2HH1  ARG  68          2HH2      ARG  68   3.608  -1.333 -11.308
  423   1HH2  ARG  68          1HH1      ARG  68   6.419   0.607 -10.708
  424   2HH2  ARG  68          2HH1      ARG  68   4.900   0.057 -10.081
  425    H    LYS  69           H        LYS  69  11.019  -3.965 -11.053
  426    HA   LYS  69           HA       LYS  69  10.987  -4.258  -8.234
  427   1HB   LYS  69          2HB       LYS  69  12.707  -4.985  -9.982
  428   2HB   LYS  69          1HB       LYS  69  13.320  -3.332  -9.928
  429   1HG   LYS  69          2HG       LYS  69  14.057  -3.535  -7.717
  430   2HG   LYS  69          1HG       LYS  69  12.963  -4.876  -7.375
  431   1HD   LYS  69          2HD       LYS  69  14.314  -6.436  -8.476
  432   2HD   LYS  69          1HD       LYS  69  15.113  -5.202  -9.450
  433   1HE   LYS  69          2HE       LYS  69  16.796  -5.193  -7.932
  434   2HE   LYS  69          1HE       LYS  69  15.650  -4.545  -6.740
  435   1HZ   LYS  69          1HZ       LYS  69  15.001  -6.694  -6.101
  436   2HZ   LYS  69          2HZ       LYS  69  16.696  -6.763  -6.177
  437   3HZ   LYS  69          3HZ       LYS  69  15.757  -7.421  -7.432
  438    H    SER  70           H        SER  70  11.728  -1.423 -10.244
  439    HA   SER  70           HA       SER  70  11.203   0.345  -7.922
  440   1HB   SER  70          2HB       SER  70  13.697   0.819  -9.496
  441   2HB   SER  70          1HB       SER  70  13.360   1.186  -7.807
  442    HG   SER  70           HG       SER  70  14.226  -1.175  -9.011
  443    H    TYR  71           H        TYR  71  11.102   2.674  -8.684
  444    HA   TYR  71           HA       TYR  71  10.995   3.215 -11.549
  445   1HB   TYR  71          2HB       TYR  71   8.580   3.441 -11.695
  446   2HB   TYR  71          1HB       TYR  71   8.946   1.837 -11.063
  447    HD1  TYR  71           HD1      TYR  71   8.142   1.151  -8.948
  448    HD2  TYR  71           HD2      TYR  71   8.032   5.307 -10.029
  449    HE1  TYR  71           HE1      TYR  71   6.802   1.642  -6.921
  450    HE2  TYR  71           HE2      TYR  71   6.692   5.798  -8.001
  451    HH   TYR  71           HH       TYR  71   6.247   4.834  -5.811
  452    H    THR  72           H        THR  72  10.849   5.464 -11.941
  453    HA   THR  72           HA       THR  72  11.565   7.232  -9.796
  454    HB   THR  72           HB       THR  72  10.329   8.201 -12.343
  455    HG1  THR  72           HG1      THR  72  12.494   6.454 -12.087
  456   1HG2  THR  72          1HG2      THR  72  12.365   9.640 -12.296
  457   2HG2  THR  72          2HG2      THR  72  12.861   8.835 -10.807
  458   3HG2  THR  72          3HG2      THR  72  11.385   9.799 -10.838
  459    H    GLY  73           H        GLY  73  10.176   7.946  -8.231
  460   1HA   GLY  73          2HA       GLY  73   7.271   8.118  -8.888
  461   2HA   GLY  73          1HA       GLY  73   7.935   8.008  -7.257
  462    H    SER  74           H        SER  74   6.240   9.984  -7.393
  463    HA   SER  74           HA       SER  74   7.902  12.404  -7.217
  464   1HB   SER  74          2HB       SER  74   5.655  12.150  -9.236
  465   2HB   SER  74          1HB       SER  74   6.599  13.606  -8.930
  466    HG   SER  74           HG       SER  74   8.065  12.825 -10.203
  467    H    THR  75           H        THR  75   6.825  14.056  -6.008
  468    HA   THR  75           HA       THR  75   5.055  13.384  -3.986
  469    HB   THR  75           HB       THR  75   4.583  15.833  -3.938
  470    HG1  THR  75           HG1      THR  75   5.123  17.075  -5.626
  471   1HG2  THR  75          1HG2      THR  75   7.239  14.601  -4.151
  472   2HG2  THR  75          2HG2      THR  75   6.598  15.685  -2.917
  473   3HG2  THR  75          3HG2      THR  75   7.240  16.344  -4.421
  474    HA   PRO  76           HA       PRO  76   1.075  12.898  -5.748
  475   1HB   PRO  76          2HB       PRO  76  -0.542  14.078  -3.886
  476   2HB   PRO  76          1HB       PRO  76   0.267  12.520  -3.619
  477   1HG   PRO  76          2HG       PRO  76   1.011  15.231  -2.637
  478   2HG   PRO  76          1HG       PRO  76   1.124  13.663  -1.821
  479   1HD   PRO  76          2HD       PRO  76   3.261  14.938  -2.961
  480   2HD   PRO  76          1HD       PRO  76   3.155  13.176  -2.758
  481    H    GLU  77           H        GLU  77   2.360  16.028  -5.208
  482    HA   GLU  77           HA       GLU  77   0.105  17.487  -6.406
  483   1HB   GLU  77          2HB       GLU  77   2.900  18.233  -5.508
  484   2HB   GLU  77          1HB       GLU  77   1.715  19.400  -6.094
  485   1HG   GLU  77          2HG       GLU  77   0.734  17.571  -3.986
  486   2HG   GLU  77          1HG       GLU  77   1.982  18.706  -3.472
  487    H    GLY  78           H        GLY  78   3.568  17.500  -7.237
  488   1HA   GLY  78          2HA       GLY  78   3.487  16.453  -9.817
  489   2HA   GLY  78          1HA       GLY  78   3.025  18.145 -10.007
  490    H    THR  79           H        THR  79   5.424  16.512  -7.911
  491    HA   THR  79           HA       THR  79   7.565  18.128  -9.225
  492    HB   THR  79           HB       THR  79   6.822  18.006  -6.293
  493    HG1  THR  79           HG1      THR  79   5.827  19.551  -7.755
  494   1HG2  THR  79          1HG2      THR  79   9.419  18.441  -7.583
  495   2HG2  THR  79          2HG2      THR  79   9.046  18.108  -5.893
  496   3HG2  THR  79          3HG2      THR  79   8.941  19.756  -6.510
  497    HA   PRO  80           HA       PRO  80   9.402  14.089  -8.851
  498   1HB   PRO  80          2HB       PRO  80  11.763  14.708 -10.081
  499   2HB   PRO  80          1HB       PRO  80  10.255  14.417 -10.971
  500   1HG   PRO  80          2HG       PRO  80  11.580  16.989 -10.285
  501   2HG   PRO  80          1HG       PRO  80  10.685  16.531 -11.742
  502   1HD   PRO  80          2HD       PRO  80   9.648  18.073  -9.715
  503   2HD   PRO  80          1HD       PRO  80   8.668  17.103 -10.836
  504    H    VAL  81           H        VAL  81  10.281  13.439  -6.922
  505    HA   VAL  81           HA       VAL  81  12.190  15.269  -5.528
  506    HB   VAL  81           HB       VAL  81   9.992  14.454  -4.509
  507   1HG1  VAL  81          1HG1      VAL  81  11.272  11.914  -3.737
  508   2HG1  VAL  81          2HG1      VAL  81  10.829  12.010  -5.442
  509   3HG1  VAL  81          3HG1      VAL  81   9.601  12.237  -4.196
  510   1HG2  VAL  81          1HG2      VAL  81  10.986  14.134  -2.311
  511   2HG2  VAL  81          2HG2      VAL  81  11.953  15.316  -3.193
  512   3HG2  VAL  81          3HG2      VAL  81  12.520  13.654  -3.034
  513    H    GLY  82           H        GLY  82  11.972  12.248  -7.185
  514   1HA   GLY  82          2HA       GLY  82  14.574  11.659  -7.594
  515   2HA   GLY  82          1HA       GLY  82  14.379  11.128  -5.924
  516    H    SER  83           H        SER  83  14.837   8.938  -6.768
  517    HA   SER  83           HA       SER  83  12.598   7.738  -8.328
  518   1HB   SER  83          2HB       SER  83  14.332   5.856  -8.469
  519   2HB   SER  83          1HB       SER  83  14.750   7.363  -9.276
  520    HG   SER  83           HG       SER  83  15.801   6.183  -6.988
  521    H    VAL  84           H        VAL  84  12.034   5.438  -7.599
  522    HA   VAL  84           HA       VAL  84  12.179   5.147  -4.616
  523    HB   VAL  84           HB       VAL  84   9.800   4.913  -6.484
  524   1HG1  VAL  84          1HG1      VAL  84  10.027   4.320  -3.517
  525   2HG1  VAL  84          2HG1      VAL  84   9.725   3.138  -4.790
  526   3HG1  VAL  84          3HG1      VAL  84   8.517   4.372  -4.427
  527   1HG2  VAL  84          1HG2      VAL  84  10.086   7.192  -5.968
  528   2HG2  VAL  84          2HG2      VAL  84  10.665   6.845  -4.339
  529   3HG2  VAL  84          3HG2      VAL  84   8.956   6.648  -4.729
  530    H    ASP  85           H        ASP  85  11.775   2.859  -3.940
  531    HA   ASP  85           HA       ASP  85  11.823   0.768  -6.004
  532   1HB   ASP  85          2HB       ASP  85  14.049  -0.052  -5.301
  533   2HB   ASP  85          1HB       ASP  85  14.148   1.596  -5.922
  534    H    CYS  86           H        CYS  86  11.748  -1.411  -4.992
  535    HA   CYS  86           HA       CYS  86  10.404  -1.308  -2.337
  536   1HB   CYS  86          2HB       CYS  86  10.653  -3.394  -4.525
  537   2HB   CYS  86          1HB       CYS  86   9.740  -3.638  -3.035
  538    H    ALA  87           H        ALA  87  13.499  -1.482  -3.196
  539    HA   ALA  87           HA       ALA  87  14.312  -3.930  -1.772
  540   1HB   ALA  87          1HB       ALA  87  15.391  -2.894  -3.839
  541   2HB   ALA  87          2HB       ALA  87  16.503  -3.293  -2.530
  542   3HB   ALA  87          3HB       ALA  87  15.996  -1.622  -2.777
  543    H    THR  88           H        THR  88  14.484  -0.400  -1.254
  544    HA   THR  88           HA       THR  88  15.317  -0.934   1.578
  545    HB   THR  88           HB       THR  88  16.824   0.358   0.001
  546    HG1  THR  88           HG1      THR  88  15.794   1.889   2.150
  547   1HG2  THR  88          1HG2      THR  88  15.978   2.044  -1.217
  548   2HG2  THR  88          2HG2      THR  88  15.404   2.852   0.242
  549   3HG2  THR  88          3HG2      THR  88  14.382   1.664  -0.569
  550    H    ALA  89           H        ALA  89  12.634  -0.147  -0.242
  551    HA   ALA  89           HA       ALA  89  11.399   1.295   2.060
  552   1HB   ALA  89          1HB       ALA  89  11.635   1.987  -0.820
  553   2HB   ALA  89          2HB       ALA  89  11.588   3.049   0.586
  554   3HB   ALA  89          3HB       ALA  89  10.095   2.353  -0.045
  555    H    ALA  90           H        ALA  90   9.415   0.461   2.658
  556    HA   ALA  90           HA       ALA  90   8.457  -1.988   1.430
  557   1HB   ALA  90          1HB       ALA  90   7.311  -0.082   3.489
  558   2HB   ALA  90          2HB       ALA  90   8.261  -1.531   3.815
  559   3HB   ALA  90          3HB       ALA  90   6.644  -1.675   3.129
  560    H    CYS  91           H        CYS  91   7.599  -1.744  -0.633
  561    HA   CYS  91           HA       CYS  91   5.761   0.534  -1.126
  562   1HB   CYS  91          2HB       CYS  91   6.059  -0.176  -3.494
  563   2HB   CYS  91          1HB       CYS  91   7.610   0.097  -2.698
  564    H    ASN  92           H        ASN  92   3.563   0.181  -1.523
  565    HA   ASN  92           HA       ASN  92   2.637  -2.669  -1.521
  566   1HB   ASN  92          2HB       ASN  92   1.229  -0.370  -0.154
  567   2HB   ASN  92          1HB       ASN  92   0.984  -2.099   0.099
  568   1HD2  ASN  92          1HD2      ASN  92   2.319   0.516   1.604
  569   2HD2  ASN  92          2HD2      ASN  92   3.565  -0.245   2.469
  570    H    LEU  93           H        LEU  93   0.910  -3.109  -2.904
  571    HA   LEU  93           HA       LEU  93   0.250  -1.029  -4.897
  572   1HB   LEU  93          2HB       LEU  93   0.772  -3.221  -5.724
  573   2HB   LEU  93          1HB       LEU  93  -0.293  -3.990  -4.546
  574    HG   LEU  93           HG       LEU  93  -2.254  -2.980  -5.635
  575   1HD1  LEU  93          1HD1      LEU  93  -0.376  -1.182  -6.661
  576   2HD1  LEU  93          2HD1      LEU  93  -2.084  -1.263  -7.091
  577   3HD1  LEU  93          3HD1      LEU  93  -0.889  -2.119  -8.064
  578   1HD2  LEU  93          1HD2      LEU  93  -1.897  -4.112  -7.952
  579   2HD2  LEU  93          2HD2      LEU  93  -1.776  -5.121  -6.511
  580   3HD2  LEU  93          3HD2      LEU  93  -0.312  -4.563  -7.320
  581    H    GLY  94           H        GLY  94  -1.204   0.411  -3.897
  582   1HA   GLY  94          2HA       GLY  94  -3.505  -0.727  -2.409
  583   2HA   GLY  94          1HA       GLY  94  -3.080   0.984  -2.497
  584    H    ALA  95           H        ALA  95  -5.699   0.193  -2.933
  585    HA   ALA  95           HA       ALA  95  -6.050   1.061  -5.742
  586   1HB   ALA  95          1HB       ALA  95  -6.007  -1.258  -6.105
  587   2HB   ALA  95          2HB       ALA  95  -7.730  -0.929  -5.918
  588   3HB   ALA  95          3HB       ALA  95  -6.809  -1.602  -4.573
  589    H    GLY  96           H        GLY  96  -6.864   2.955  -4.436
  590   1HA   GLY  96          2HA       GLY  96  -9.726   2.531  -3.706
  591   2HA   GLY  96          1HA       GLY  96  -8.673   3.412  -2.598
  592    H    ASN  97           H        ASN  97 -10.374   5.153  -3.079
  593    HA   ASN  97           HA       ASN  97  -9.512   6.683  -5.488
  594   1HB   ASN  97          2HB       ASN  97 -12.006   7.474  -5.399
  595   2HB   ASN  97          1HB       ASN  97 -11.641   5.892  -6.082
  596   1HD2  ASN  97          1HD2      ASN  97 -13.567   7.472  -3.780
  597   2HD2  ASN  97          2HD2      ASN  97 -14.024   6.117  -2.868
  598    H    SER  98           H        SER  98 -11.523   7.223  -2.567
  599    HA   SER  98           HA       SER  98  -9.703   9.206  -1.477
  600   1HB   SER  98          2HB       SER  98 -12.096  10.023  -3.116
  601   2HB   SER  98          1HB       SER  98 -11.415  11.093  -1.895
  602    HG   SER  98           HG       SER  98 -10.612  11.170  -4.200
  603    H    GLY  99           H        GLY  99 -12.979   7.863  -1.584
  604   1HA   GLY  99          2HA       GLY  99 -13.194   8.433   1.350
  605   2HA   GLY  99          1HA       GLY  99 -14.590   8.478   0.276
  606    H    LEU 100           H        LEU 100 -13.106   6.022  -1.071
  607    HA   LEU 100           HA       LEU 100 -14.545   4.028   0.592
  608   1HB   LEU 100          2HB       LEU 100 -14.431   4.482  -2.066
  609   2HB   LEU 100          1HB       LEU 100 -13.130   3.302  -1.913
  610    HG   LEU 100           HG       LEU 100 -15.752   2.775  -0.555
  611   1HD1  LEU 100          1HD1      LEU 100 -16.788   2.930  -2.574
  612   2HD1  LEU 100          2HD1      LEU 100 -15.974   1.404  -2.917
  613   3HD1  LEU 100          3HD1      LEU 100 -15.264   2.924  -3.462
  614   1HD2  LEU 100          1HD2      LEU 100 -14.959   0.414  -1.384
  615   2HD2  LEU 100          2HD2      LEU 100 -14.146   1.160  -0.010
  616   3HD2  LEU 100          3HD2      LEU 100 -13.404   1.217  -1.609
  617    H    ASP 101           H        ASP 101 -11.349   4.346  -0.956
  618    HA   ASP 101           HA       ASP 101  -9.319   3.205  -0.487
  619   1HB   ASP 101          2HB       ASP 101  -8.560   3.810   1.730
  620   2HB   ASP 101          1HB       ASP 101  -9.617   5.102   1.164
  621    H    LEU 102           H        LEU 102  -9.628   1.005  -0.970
  622    HA   LEU 102           HA       LEU 102 -11.037  -0.772   0.898
  623   1HB   LEU 102          2HB       LEU 102  -9.350  -1.425  -1.532
  624   2HB   LEU 102          1HB       LEU 102 -10.617  -2.422  -0.819
  625    HG   LEU 102           HG       LEU 102 -11.309   0.349  -1.737
  626   1HD1  LEU 102          1HD1      LEU 102 -10.908  -0.086  -3.906
  627   2HD1  LEU 102          2HD1      LEU 102 -11.866  -1.563  -3.804
  628   3HD1  LEU 102          3HD1      LEU 102 -10.140  -1.604  -3.442
  629   1HD2  LEU 102          1HD2      LEU 102 -12.731  -2.325  -1.574
  630   2HD2  LEU 102          2HD2      LEU 102 -13.453  -0.877  -2.273
  631   3HD2  LEU 102          3HD2      LEU 102 -13.015  -0.906  -0.566
  632    H    GLY 103           H        GLY 103  -7.692  -0.328  -0.242
  633   1HA   GLY 103          2HA       GLY 103  -6.248  -0.592   2.033
  634   2HA   GLY 103          1HA       GLY 103  -6.695  -2.269   1.722
  635    H    HIS 104           H        HIS 104  -4.321  -2.586   1.472
  636    HA   HIS 104           HA       HIS 104  -3.551  -2.303  -1.368
  637   1HB   HIS 104          2HB       HIS 104  -1.385  -1.211  -0.648
  638   2HB   HIS 104          1HB       HIS 104  -2.814  -0.202  -0.423
  639    HD1  HIS 104           HD1      HIS 104  -0.335  -2.294   1.509
  640    HD2  HIS 104           HD2      HIS 104  -3.454   0.366   2.269
  641    HE1  HIS 104           HE1      HIS 104  -0.251  -1.779   3.990
  642    H    VAL 105           H        VAL 105  -2.131  -3.959  -1.976
  643    HA   VAL 105           HA       VAL 105  -1.622  -6.061   0.044
  644    HB   VAL 105           HB       VAL 105  -1.200  -5.847  -2.954
  645   1HG1  VAL 105          1HG1      VAL 105   0.263  -7.494  -1.505
  646   2HG1  VAL 105          2HG1      VAL 105  -0.498  -8.070  -2.989
  647   3HG1  VAL 105          3HG1      VAL 105  -1.230  -8.430  -1.423
  648   1HG2  VAL 105          1HG2      VAL 105  -3.195  -7.583  -1.507
  649   2HG2  VAL 105          2HG2      VAL 105  -3.235  -7.006  -3.174
  650   3HG2  VAL 105          3HG2      VAL 105  -3.567  -5.893  -1.848
  651    H    ALA 106           H        ALA 106   0.167  -5.511   1.306
  652    HA   ALA 106           HA       ALA 106   2.410  -3.988   0.612
  653   1HB   ALA 106          1HB       ALA 106   1.650  -6.032   2.580
  654   2HB   ALA 106          2HB       ALA 106   2.522  -4.518   2.821
  655   3HB   ALA 106          3HB       ALA 106   3.387  -5.960   2.288
  656    H    LEU 107           H        LEU 107   3.422  -4.357  -1.377
  657    HA   LEU 107           HA       LEU 107   3.967  -7.081  -2.321
  658   1HB   LEU 107          2HB       LEU 107   4.525  -4.268  -3.278
  659   2HB   LEU 107          1HB       LEU 107   5.159  -5.676  -4.134
  660    HG   LEU 107           HG       LEU 107   2.224  -5.327  -3.468
  661   1HD1  LEU 107          1HD1      LEU 107   2.043  -4.802  -5.950
  662   2HD1  LEU 107          2HD1      LEU 107   3.793  -4.582  -5.950
  663   3HD1  LEU 107          3HD1      LEU 107   2.772  -3.532  -4.967
  664   1HD2  LEU 107          1HD2      LEU 107   3.226  -7.638  -3.936
  665   2HD2  LEU 107          2HD2      LEU 107   3.547  -7.059  -5.570
  666   3HD2  LEU 107          3HD2      LEU 107   1.888  -7.153  -4.979
  667    H    THR 108           H        THR 108   5.918  -8.148  -2.139
  668    HA   THR 108           HA       THR 108   8.140  -6.692  -0.747
  669    HB   THR 108           HB       THR 108   7.910  -9.670  -0.773
  670    HG1  THR 108           HG1      THR 108   6.225  -7.926   0.698
  671   1HG2  THR 108          1HG2      THR 108   9.269  -7.616   0.691
  672   2HG2  THR 108          2HG2      THR 108   9.442  -9.365   0.843
  673   3HG2  THR 108          3HG2      THR 108   8.237  -8.509   1.807
  674    H    PHE 109           H        PHE 109  10.354  -7.630  -1.317
  675    HA   PHE 109           HA       PHE 109  10.475  -8.785  -4.068
  676   1HB   PHE 109          2HB       PHE 109  11.243  -6.091  -3.123
  677   2HB   PHE 109          1HB       PHE 109  12.461  -6.898  -4.109
  678    HD1  PHE 109           HD1      PHE 109   8.993  -5.624  -4.029
  679    HD2  PHE 109           HD2      PHE 109  12.066  -7.400  -6.447
  680    HE1  PHE 109           HE1      PHE 109   7.683  -5.110  -6.072
  681    HE2  PHE 109           HE2      PHE 109  10.757  -6.885  -8.490
  682    HZ   PHE 109           HZ       PHE 109   8.566  -5.738  -8.303
  683    H    GLY 110           H        GLY 110  12.771  -9.509  -4.568
  684   1HA   GLY 110          2HA       GLY 110  13.822 -11.282  -2.713
  685   2HA   GLY 110          1HA       GLY 110  14.811 -10.527  -3.963
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1 -15.866  -3.547   2.847
    2   2H    ALA   1          2H        ALA   1 -15.048  -4.968   2.415
    3   3H    ALA   1          3H        ALA   1 -16.064  -4.952   3.774
    4    HA   ALA   1           HA       ALA   1 -17.658  -5.762   2.446
    5   1HB   ALA   1          1HB       ALA   1 -18.901  -3.886   2.248
    6   2HB   ALA   1          2HB       ALA   1 -18.081  -3.538   0.727
    7   3HB   ALA   1          3HB       ALA   1 -17.446  -2.891   2.237
    8    HA   PRO   2           HA       PRO   2 -16.031  -5.427  -2.016
    9   1HB   PRO   2          2HB       PRO   2 -13.827  -3.888  -2.505
   10   2HB   PRO   2          1HB       PRO   2 -15.487  -3.246  -2.554
   11   1HG   PRO   2          2HG       PRO   2 -13.419  -3.000  -0.428
   12   2HG   PRO   2          1HG       PRO   2 -14.645  -1.836  -0.955
   13   1HD   PRO   2          2HD       PRO   2 -14.845  -3.394   1.311
   14   2HD   PRO   2          1HD       PRO   2 -16.229  -2.682   0.454
   15    H    ALA   3           H        ALA   3 -13.606  -5.917  -3.129
   16    HA   ALA   3           HA       ALA   3 -11.948  -7.401  -1.146
   17   1HB   ALA   3          1HB       ALA   3 -13.376  -8.552  -3.557
   18   2HB   ALA   3          2HB       ALA   3 -13.639  -8.979  -1.867
   19   3HB   ALA   3          3HB       ALA   3 -12.125  -9.413  -2.663
   20    H    PHE   4           H        PHE   4  -9.784  -7.629  -1.828
   21    HA   PHE   4           HA       PHE   4  -9.053  -6.860  -4.598
   22   1HB   PHE   4          2HB       PHE   4  -9.252  -4.771  -3.295
   23   2HB   PHE   4          1HB       PHE   4  -8.121  -5.409  -2.102
   24    HD1  PHE   4           HD1      PHE   4  -5.993  -4.495  -2.285
   25    HD2  PHE   4           HD2      PHE   4  -8.252  -5.269  -5.855
   26    HE1  PHE   4           HE1      PHE   4  -4.091  -3.698  -3.663
   27    HE2  PHE   4           HE2      PHE   4  -6.351  -4.472  -7.232
   28    HZ   PHE   4           HZ       PHE   4  -4.270  -3.687  -6.135
   29    H    SER   5           H        SER   5  -7.739  -8.591  -5.120
   30    HA   SER   5           HA       SER   5  -5.447  -9.183  -3.303
   31   1HB   SER   5          2HB       SER   5  -7.679 -10.617  -3.042
   32   2HB   SER   5          1HB       SER   5  -7.015 -11.469  -4.433
   33    HG   SER   5           HG       SER   5  -5.007 -11.514  -3.110
   34    H    VAL   6           H        VAL   6  -3.674 -10.162  -4.410
   35    HA   VAL   6           HA       VAL   6  -3.942 -10.337  -7.395
   36    HB   VAL   6           HB       VAL   6  -2.835  -8.254  -6.446
   37   1HG1  VAL   6          1HG1      VAL   6  -0.468  -9.993  -5.840
   38   2HG1  VAL   6          2HG1      VAL   6  -1.721  -9.795  -4.616
   39   3HG1  VAL   6          3HG1      VAL   6  -0.857  -8.385  -5.229
   40   1HG2  VAL   6          1HG2      VAL   6  -0.621  -8.784  -7.848
   41   2HG2  VAL   6          2HG2      VAL   6  -2.181  -8.580  -8.639
   42   3HG2  VAL   6          3HG2      VAL   6  -1.561 -10.197  -8.324
   43    H    SER   7           H        SER   7  -2.639 -12.008  -8.363
   44    HA   SER   7           HA       SER   7  -2.120 -14.317  -6.724
   45   1HB   SER   7          2HB       SER   7  -1.850 -13.460  -9.542
   46   2HB   SER   7          1HB       SER   7  -0.783 -14.772  -9.056
   47    HG   SER   7           HG       SER   7  -2.455 -16.046  -8.890
   48    HA   PRO   8           HA       PRO   8   2.510 -13.430  -7.152
   49   1HB   PRO   8          2HB       PRO   8   3.384 -11.352  -8.683
   50   2HB   PRO   8          1HB       PRO   8   3.064 -12.965  -9.347
   51   1HG   PRO   8          2HG       PRO   8   1.402 -10.507  -9.465
   52   2HG   PRO   8          1HG       PRO   8   1.643 -11.767 -10.683
   53   1HD   PRO   8          2HD       PRO   8  -0.582 -11.579  -9.086
   54   2HD   PRO   8          1HD       PRO   8  -0.002 -13.084  -9.828
   55    H    ALA   9           H        ALA   9   2.227 -12.668  -4.965
   56    HA   ALA   9           HA       ALA   9   2.041  -9.705  -4.609
   57   1HB   ALA   9          1HB       ALA   9   1.575 -10.507  -2.199
   58   2HB   ALA   9          2HB       ALA   9   1.486 -12.127  -2.892
   59   3HB   ALA   9          3HB       ALA   9   0.355 -10.880  -3.417
   60    H    SER  10           H        SER  10   4.449 -11.788  -5.073
   61    HA   SER  10           HA       SER  10   6.402 -10.211  -3.598
   62   1HB   SER  10          2HB       SER  10   5.601 -11.501  -1.744
   63   2HB   SER  10          1HB       SER  10   5.586 -12.983  -2.695
   64    HG   SER  10           HG       SER  10   7.455 -13.094  -1.595
   65    H    GLY  11           H        GLY  11   8.588 -10.810  -4.215
   66   1HA   GLY  11          2HA       GLY  11  10.225 -11.736  -5.628
   67   2HA   GLY  11          1HA       GLY  11   9.161 -13.131  -5.825
   68    H    LEU  12           H        LEU  12   8.982  -9.666  -6.720
   69    HA   LEU  12           HA       LEU  12   8.015 -10.532  -9.419
   70   1HB   LEU  12          2HB       LEU  12   7.776  -7.860  -7.998
   71   2HB   LEU  12          1HB       LEU  12   6.924  -8.353  -9.462
   72    HG   LEU  12           HG       LEU  12   6.611 -10.161  -7.133
   73   1HD1  LEU  12          1HD1      LEU  12   6.340  -8.255  -5.808
   74   2HD1  LEU  12          2HD1      LEU  12   4.696  -8.527  -6.384
   75   3HD1  LEU  12          3HD1      LEU  12   5.704  -7.296  -7.144
   76   1HD2  LEU  12          1HD2      LEU  12   5.031  -9.113  -9.447
   77   2HD2  LEU  12          2HD2      LEU  12   4.146  -9.702  -8.039
   78   3HD2  LEU  12          3HD2      LEU  12   5.249 -10.776  -8.900
   79    H    SER  13           H        SER  13   8.748  -9.053 -11.234
   80    HA   SER  13           HA       SER  13  11.484  -7.961 -10.735
   81   1HB   SER  13          2HB       SER  13  10.423  -9.962 -12.652
   82   2HB   SER  13          1HB       SER  13  11.611  -8.830 -13.292
   83    HG   SER  13           HG       SER  13  11.846 -10.701 -11.192
   84    H    ASP  14           H        ASP  14  12.131  -6.340 -12.427
   85    HA   ASP  14           HA       ASP  14  10.159  -4.312 -12.810
   86   1HB   ASP  14          2HB       ASP  14  12.715  -4.189 -12.749
   87   2HB   ASP  14          1HB       ASP  14  12.679  -4.737 -14.425
   88    H    GLY  15           H        GLY  15   8.543  -4.228 -14.310
   89   1HA   GLY  15          2HA       GLY  15   7.622  -4.356 -16.513
   90   2HA   GLY  15          1HA       GLY  15   8.981  -5.375 -16.987
   91    H    GLN  16           H        GLN  16   8.690  -7.129 -14.643
   92    HA   GLN  16           HA       GLN  16   7.259  -9.273 -15.604
   93   1HB   GLN  16          2HB       GLN  16   8.654  -8.779 -13.403
   94   2HB   GLN  16          1HB       GLN  16   7.050  -8.572 -12.694
   95   1HG   GLN  16          2HG       GLN  16   7.295 -10.953 -14.406
   96   2HG   GLN  16          1HG       GLN  16   8.332 -10.987 -12.979
   97   1HE2  GLN  16          1HE2      GLN  16   6.757 -12.791 -12.310
   98   2HE2  GLN  16          2HE2      GLN  16   5.323 -12.331 -11.529
   99    H    SER  17           H        SER  17   5.085  -9.929 -15.607
  100    HA   SER  17           HA       SER  17   3.092  -7.777 -15.143
  101   1HB   SER  17          2HB       SER  17   1.859  -8.908 -16.738
  102   2HB   SER  17          1HB       SER  17   3.470  -9.457 -17.189
  103    HG   SER  17           HG       SER  17   3.102 -11.363 -16.200
  104    H    VAL  18           H        VAL  18   0.986  -8.507 -14.116
  105    HA   VAL  18           HA       VAL  18   1.254 -10.718 -12.157
  106    HB   VAL  18           HB       VAL  18   0.592  -9.108 -10.342
  107   1HG1  VAL  18          1HG1      VAL  18   2.797  -8.299  -9.985
  108   2HG1  VAL  18          2HG1      VAL  18   3.110  -8.157 -11.715
  109   3HG1  VAL  18          3HG1      VAL  18   3.013  -9.750 -10.965
  110   1HG2  VAL  18          1HG2      VAL  18   1.401  -6.885 -12.188
  111   2HG2  VAL  18          2HG2      VAL  18   0.420  -6.816 -10.725
  112   3HG2  VAL  18          3HG2      VAL  18  -0.264  -7.465 -12.214
  113    H    SER  19           H        SER  19  -0.920 -11.031 -11.011
  114    HA   SER  19           HA       SER  19  -3.148 -10.270 -12.870
  115   1HB   SER  19          2HB       SER  19  -2.220 -12.728 -12.415
  116   2HB   SER  19          1HB       SER  19  -3.294 -12.613 -11.027
  117    HG   SER  19           HG       SER  19  -4.008 -13.278 -13.385
  118    H    VAL  20           H        VAL  20  -4.927  -9.312 -11.958
  119    HA   VAL  20           HA       VAL  20  -5.010  -9.093  -8.970
  120    HB   VAL  20           HB       VAL  20  -5.308  -7.052 -11.174
  121   1HG1  VAL  20          1HG1      VAL  20  -7.322  -6.894  -9.709
  122   2HG1  VAL  20          2HG1      VAL  20  -6.274  -5.483  -9.560
  123   3HG1  VAL  20          3HG1      VAL  20  -6.260  -6.727  -8.310
  124   1HG2  VAL  20          1HG2      VAL  20  -3.942  -6.780  -8.496
  125   2HG2  VAL  20          2HG2      VAL  20  -3.626  -5.891  -9.986
  126   3HG2  VAL  20          3HG2      VAL  20  -3.144  -7.579  -9.851
  127    H    SER  21           H        SER  21  -7.150  -8.998  -8.078
  128    HA   SER  21           HA       SER  21  -9.431  -9.428  -9.943
  129   1HB   SER  21          2HB       SER  21  -9.402 -11.297  -7.688
  130   2HB   SER  21          1HB       SER  21  -9.679 -11.619  -9.396
  131    HG   SER  21           HG       SER  21  -7.569 -12.248  -8.053
  132    H    VAL  22           H        VAL  22 -11.136  -8.219  -9.216
  133    HA   VAL  22           HA       VAL  22 -11.206  -7.499  -6.301
  134    HB   VAL  22           HB       VAL  22 -12.314  -5.932  -8.648
  135   1HG1  VAL  22          1HG1      VAL  22 -12.834  -5.652  -6.001
  136   2HG1  VAL  22          2HG1      VAL  22 -12.801  -4.294  -7.124
  137   3HG1  VAL  22          3HG1      VAL  22 -11.387  -4.654  -6.133
  138   1HG2  VAL  22          1HG2      VAL  22 -10.177  -4.505  -8.102
  139   2HG2  VAL  22          2HG2      VAL  22 -10.024  -5.920  -9.142
  140   3HG2  VAL  22          3HG2      VAL  22  -9.557  -6.020  -7.445
  141    H    SER  23           H        SER  23 -13.264  -7.588  -5.280
  142    HA   SER  23           HA       SER  23 -15.650  -8.325  -6.861
  143   1HB   SER  23          2HB       SER  23 -15.873 -10.390  -5.325
  144   2HB   SER  23          1HB       SER  23 -14.690 -10.481  -6.627
  145    HG   SER  23           HG       SER  23 -14.338 -10.251  -3.868
  146    H    GLY  24           H        GLY  24 -17.427  -7.434  -5.869
  147   1HA   GLY  24          2HA       GLY  24 -18.581  -7.330  -3.561
  148   2HA   GLY  24          1HA       GLY  24 -17.105  -6.515  -3.047
  149    H    ALA  25           H        ALA  25 -16.535  -4.737  -4.970
  150    HA   ALA  25           HA       ALA  25 -18.384  -2.614  -4.588
  151   1HB   ALA  25          1HB       ALA  25 -16.137  -2.120  -5.190
  152   2HB   ALA  25          2HB       ALA  25 -17.061  -1.694  -6.628
  153   3HB   ALA  25          3HB       ALA  25 -16.179  -3.219  -6.565
  154    H    ALA  26           H        ALA  26 -18.754  -1.671  -7.334
  155    HA   ALA  26           HA       ALA  26 -20.161  -3.692  -8.879
  156   1HB   ALA  26          1HB       ALA  26 -21.976  -3.665  -7.494
  157   2HB   ALA  26          2HB       ALA  26 -22.356  -2.150  -8.314
  158   3HB   ALA  26          3HB       ALA  26 -21.512  -2.128  -6.764
  159    H    ALA  27           H        ALA  27 -21.095  -2.797 -10.811
  160    HA   ALA  27           HA       ALA  27 -19.667  -0.880 -12.193
  161   1HB   ALA  27          1HB       ALA  27 -22.543  -1.781 -12.279
  162   2HB   ALA  27          2HB       ALA  27 -21.214  -2.261 -13.334
  163   3HB   ALA  27          3HB       ALA  27 -21.908  -0.648 -13.470
  164    H    GLY  28           H        GLY  28 -19.535   1.324 -12.131
  165   1HA   GLY  28          2HA       GLY  28 -20.758   3.488 -11.944
  166   2HA   GLY  28          1HA       GLY  28 -21.596   2.791 -10.559
  167    H    GLU  29           H        GLU  29 -18.348   1.835 -10.697
  168    HA   GLU  29           HA       GLU  29 -17.434   4.096  -8.975
  169   1HB   GLU  29          2HB       GLU  29 -17.643   1.155  -8.320
  170   2HB   GLU  29          1HB       GLU  29 -16.485   2.190  -7.484
  171   1HG   GLU  29          2HG       GLU  29 -18.096   3.130  -6.219
  172   2HG   GLU  29          1HG       GLU  29 -19.128   3.411  -7.621
  173    H    THR  30           H        THR  30 -15.567   4.781  -9.971
  174    HA   THR  30           HA       THR  30 -13.870   2.761 -11.378
  175    HB   THR  30           HB       THR  30 -14.218   5.763 -11.516
  176    HG1  THR  30           HG1      THR  30 -14.895   5.292 -13.549
  177   1HG2  THR  30          1HG2      THR  30 -12.447   5.212 -13.506
  178   2HG2  THR  30          2HG2      THR  30 -11.885   4.102 -12.255
  179   3HG2  THR  30          3HG2      THR  30 -11.977   5.832 -11.922
  180    H    TYR  31           H        TYR  31 -11.842   2.295 -10.556
  181    HA   TYR  31           HA       TYR  31 -10.889   3.949  -8.238
  182   1HB   TYR  31          2HB       TYR  31 -10.325   1.039  -8.859
  183   2HB   TYR  31          1HB       TYR  31 -10.019   1.883  -7.342
  184    HD1  TYR  31           HD1      TYR  31 -12.627   0.487  -9.557
  185    HD2  TYR  31           HD2      TYR  31 -11.809   2.368  -5.783
  186    HE1  TYR  31           HE1      TYR  31 -14.909  -0.087  -8.777
  187    HE2  TYR  31           HE2      TYR  31 -14.092   1.794  -5.003
  188    HH   TYR  31           HH       TYR  31 -15.866  -0.346  -5.945
  189    H    TYR  32           H        TYR  32  -8.364   3.264  -7.964
  190    HA   TYR  32           HA       TYR  32  -7.023   3.464 -10.626
  191   1HB   TYR  32          2HB       TYR  32  -6.343   5.105  -8.172
  192   2HB   TYR  32          1HB       TYR  32  -5.728   5.327  -9.811
  193    HD1  TYR  32           HD1      TYR  32  -8.433   6.033  -7.501
  194    HD2  TYR  32           HD2      TYR  32  -7.312   6.028 -11.646
  195    HE1  TYR  32           HE1      TYR  32 -10.358   7.506  -8.023
  196    HE2  TYR  32           HE2      TYR  32  -9.236   7.503 -12.169
  197    HH   TYR  32           HH       TYR  32 -11.678   7.880 -10.825
  198    H    ILE  33           H        ILE  33  -5.821   1.598 -10.659
  199    HA   ILE  33           HA       ILE  33  -4.752   0.443  -8.167
  200    HB   ILE  33           HB       ILE  33  -5.765  -0.932  -9.937
  201   1HG1  ILE  33          2HG1      ILE  33  -2.879  -1.642 -10.177
  202   2HG1  ILE  33          1HG1      ILE  33  -3.545  -1.542  -8.547
  203   1HG2  ILE  33          1HG2      ILE  33  -5.251  -0.707 -12.134
  204   2HG2  ILE  33          2HG2      ILE  33  -3.519  -0.664 -11.808
  205   3HG2  ILE  33          3HG2      ILE  33  -4.479   0.806 -11.661
  206   1HD1  ILE  33          1HD1      ILE  33  -5.519  -2.938  -9.765
  207   2HD1  ILE  33          2HD1      ILE  33  -4.150  -3.707  -8.964
  208   3HD1  ILE  33          3HD1      ILE  33  -4.135  -3.481 -10.713
  209    H    ALA  34           H        ALA  34  -2.891   1.324  -7.377
  210    HA   ALA  34           HA       ALA  34  -0.572   1.629  -9.212
  211   1HB   ALA  34          1HB       ALA  34  -0.691   3.886  -7.431
  212   2HB   ALA  34          2HB       ALA  34  -2.228   3.757  -8.286
  213   3HB   ALA  34          3HB       ALA  34  -0.721   3.883  -9.195
  214    H    GLN  35           H        GLN  35   1.474   1.880  -7.931
  215    HA   GLN  35           HA       GLN  35   1.209   0.639  -5.213
  216   1HB   GLN  35          2HB       GLN  35   3.334  -0.441  -5.722
  217   2HB   GLN  35          1HB       GLN  35   2.219  -0.719  -7.060
  218   1HG   GLN  35          2HG       GLN  35   3.258   0.970  -8.402
  219   2HG   GLN  35          1HG       GLN  35   4.188   1.578  -7.031
  220   1HE2  GLN  35          1HE2      GLN  35   6.044   0.299  -6.305
  221   2HE2  GLN  35          2HE2      GLN  35   6.702  -0.926  -7.278
  222    H    CYS  36           H        CYS  36   2.456   1.521  -3.523
  223    HA   CYS  36           HA       CYS  36   4.136   3.912  -4.162
  224   1HB   CYS  36          2HB       CYS  36   1.874   3.643  -2.163
  225   2HB   CYS  36          1HB       CYS  36   3.008   4.993  -2.165
  226    H    ALA  37           H        ALA  37   5.827   4.281  -2.613
  227    HA   ALA  37           HA       ALA  37   6.108   2.390  -0.335
  228   1HB   ALA  37          1HB       ALA  37   8.599   2.375  -1.666
  229   2HB   ALA  37          2HB       ALA  37   7.387   2.138  -2.925
  230   3HB   ALA  37          3HB       ALA  37   7.456   1.036  -1.550
  231    HA   PRO  38           HA       PRO  38   8.233   5.745   1.500
  232   1HB   PRO  38          2HB       PRO  38  10.521   4.664   2.550
  233   2HB   PRO  38          1HB       PRO  38   8.912   4.401   3.248
  234   1HG   PRO  38          2HG       PRO  38  10.509   2.622   1.459
  235   2HG   PRO  38          1HG       PRO  38   9.528   2.207   2.876
  236   1HD   PRO  38          2HD       PRO  38   8.643   1.840   0.341
  237   2HD   PRO  38          1HD       PRO  38   7.549   2.242   1.686
  238    H    VAL  39           H        VAL  39  10.249   7.117   1.350
  239    HA   VAL  39           HA       VAL  39  11.889   6.487  -1.070
  240    HB   VAL  39           HB       VAL  39  10.002   8.017  -1.608
  241   1HG1  VAL  39          1HG1      VAL  39  11.070   9.343   0.810
  242   2HG1  VAL  39          2HG1      VAL  39   9.427   9.321   0.175
  243   3HG1  VAL  39          3HG1      VAL  39  10.622  10.425  -0.505
  244   1HG2  VAL  39          1HG2      VAL  39  11.353   9.138  -3.043
  245   2HG2  VAL  39          2HG2      VAL  39  12.691   8.317  -2.239
  246   3HG2  VAL  39          3HG2      VAL  39  12.216   9.936  -1.727
  247    H    GLY  40           H        GLY  40  12.974   5.951   1.280
  248   1HA   GLY  40          2HA       GLY  40  14.808   6.425   2.655
  249   2HA   GLY  40          1HA       GLY  40  15.268   7.616   1.441
  250    H    GLY  41           H        GLY  41  12.131   7.981   2.928
  251   1HA   GLY  41          2HA       GLY  41  12.677   9.396   5.256
  252   2HA   GLY  41          1HA       GLY  41  12.922  10.574   3.975
  253    H    GLN  42           H        GLN  42  10.985  10.452   2.288
  254    HA   GLN  42           HA       GLN  42   8.499  10.716   3.915
  255   1HB   GLN  42          2HB       GLN  42   9.738  12.009   1.562
  256   2HB   GLN  42          1HB       GLN  42   7.987  11.821   1.473
  257   1HG   GLN  42          2HG       GLN  42   9.369  12.965   3.907
  258   2HG   GLN  42          1HG       GLN  42   8.818  13.975   2.569
  259   1HE2  GLN  42          1HE2      GLN  42   6.373  13.178   1.886
  260   2HE2  GLN  42          2HE2      GLN  42   5.307  13.101   3.205
  261    H    ASP  43           H        ASP  43   6.658  10.562   1.770
  262    HA   ASP  43           HA       ASP  43   6.832   7.653   1.069
  263   1HB   ASP  43          2HB       ASP  43   4.317   7.844   1.091
  264   2HB   ASP  43          1HB       ASP  43   5.070   8.183   2.651
  265    H    ALA  44           H        ALA  44   7.081   7.286  -1.088
  266    HA   ALA  44           HA       ALA  44   6.292   9.415  -3.024
  267   1HB   ALA  44          1HB       ALA  44   8.383   7.302  -2.813
  268   2HB   ALA  44          2HB       ALA  44   8.508   8.940  -3.455
  269   3HB   ALA  44          3HB       ALA  44   7.788   7.661  -4.433
  270    H    CYS  45           H        CYS  45   5.229   8.649  -5.048
  271    HA   CYS  45           HA       CYS  45   3.825   6.019  -4.744
  272   1HB   CYS  45          2HB       CYS  45   2.795   8.779  -4.823
  273   2HB   CYS  45          1HB       CYS  45   1.967   7.670  -5.916
  274    H    ASN  46           H        ASN  46   2.928   5.236  -6.841
  275    HA   ASN  46           HA       ASN  46   4.775   5.825  -9.069
  276   1HB   ASN  46          2HB       ASN  46   2.759   3.747  -8.306
  277   2HB   ASN  46          1HB       ASN  46   3.215   3.893 -10.001
  278   1HD2  ASN  46          1HD2      ASN  46   4.964   2.588 -10.551
  279   2HD2  ASN  46          2HD2      ASN  46   6.208   2.127  -9.493
  280    HA   PRO  47           HA       PRO  47   1.503   8.367 -10.767
  281   1HB   PRO  47          2HB       PRO  47   3.136   9.886 -12.334
  282   2HB   PRO  47          1HB       PRO  47   2.944  10.155 -10.591
  283   1HG   PRO  47          2HG       PRO  47   5.225   9.044 -12.059
  284   2HG   PRO  47          1HG       PRO  47   5.162   9.741 -10.435
  285   1HD   PRO  47          2HD       PRO  47   5.203   6.960 -11.170
  286   2HD   PRO  47          1HD       PRO  47   5.163   7.666  -9.539
  287    H    ALA  48           H        ALA  48   4.182   7.272 -12.865
  288    HA   ALA  48           HA       ALA  48   2.751   7.255 -15.320
  289   1HB   ALA  48          1HB       ALA  48   5.036   5.509 -14.370
  290   2HB   ALA  48          2HB       ALA  48   5.203   7.138 -15.028
  291   3HB   ALA  48          3HB       ALA  48   4.615   5.828 -16.053
  292    H    THR  49           H        THR  49   3.345   4.536 -13.066
  293    HA   THR  49           HA       THR  49   1.604   2.751 -14.619
  294    HB   THR  49           HB       THR  49   2.155   1.235 -12.644
  295    HG1  THR  49           HG1      THR  49   2.712   2.390 -10.978
  296   1HG2  THR  49          1HG2      THR  49   4.760   1.520 -13.210
  297   2HG2  THR  49          2HG2      THR  49   4.094   2.520 -14.500
  298   3HG2  THR  49          3HG2      THR  49   3.620   0.828 -14.364
  299    H    ALA  50           H        ALA  50   0.579   5.293 -13.072
  300    HA   ALA  50           HA       ALA  50  -1.284   4.089 -11.129
  301   1HB   ALA  50          1HB       ALA  50  -0.028   6.539 -11.485
  302   2HB   ALA  50          2HB       ALA  50  -1.338   6.222 -10.347
  303   3HB   ALA  50          3HB       ALA  50  -1.697   6.875 -11.946
  304    H    THR  51           H        THR  51  -2.110   2.743 -13.133
  305    HA   THR  51           HA       THR  51  -3.859   4.156 -15.007
  306    HB   THR  51           HB       THR  51  -2.718   2.145 -15.698
  307    HG1  THR  51           HG1      THR  51  -5.284   1.140 -15.248
  308   1HG2  THR  51          1HG2      THR  51  -2.283   0.512 -14.221
  309   2HG2  THR  51          2HG2      THR  51  -4.003   0.134 -14.128
  310   3HG2  THR  51          3HG2      THR  51  -3.300   1.320 -13.029
  311    H    SER  52           H        SER  52  -6.224   3.601 -15.141
  312    HA   SER  52           HA       SER  52  -7.416   3.263 -12.410
  313   1HB   SER  52          2HB       SER  52  -9.159   4.788 -13.234
  314   2HB   SER  52          1HB       SER  52  -7.570   5.520 -13.425
  315    HG   SER  52           HG       SER  52  -9.216   5.410 -15.284
  316    H    PHE  53           H        PHE  53  -9.155   1.825 -12.208
  317    HA   PHE  53           HA       PHE  53 -10.181   0.493 -14.681
  318   1HB   PHE  53          2HB       PHE  53  -9.706  -1.673 -13.736
  319   2HB   PHE  53          1HB       PHE  53  -8.230  -0.721 -13.574
  320    HD1  PHE  53           HD1      PHE  53 -10.895  -2.452 -11.821
  321    HD2  PHE  53           HD2      PHE  53  -7.694   0.376 -11.371
  322    HE1  PHE  53           HE1      PHE  53 -10.959  -2.771  -9.363
  323    HE2  PHE  53           HE2      PHE  53  -7.756   0.057  -8.913
  324    HZ   PHE  53           HZ       PHE  53  -9.391  -1.516  -7.909
  325    H    THR  54           H        THR  54 -12.407   0.371 -14.577
  326    HA   THR  54           HA       THR  54 -13.756   1.026 -12.032
  327    HB   THR  54           HB       THR  54 -14.946   0.498 -14.759
  328    HG1  THR  54           HG1      THR  54 -13.545   2.074 -15.187
  329   1HG2  THR  54          1HG2      THR  54 -15.814   2.100 -12.342
  330   2HG2  THR  54          2HG2      THR  54 -16.595   0.664 -13.005
  331   3HG2  THR  54          3HG2      THR  54 -16.619   2.178 -13.909
  332    H    THR  55           H        THR  55 -15.770  -0.272 -11.507
  333    HA   THR  55           HA       THR  55 -15.095  -3.122 -11.336
  334    HB   THR  55           HB       THR  55 -17.683  -2.841 -10.420
  335    HG1  THR  55           HG1      THR  55 -18.045  -0.790 -10.456
  336   1HG2  THR  55          1HG2      THR  55 -15.436  -1.911  -8.683
  337   2HG2  THR  55          2HG2      THR  55 -15.390  -3.552  -9.330
  338   3HG2  THR  55          3HG2      THR  55 -16.740  -3.040  -8.320
  339    H    ASP  56           H        ASP  56 -17.727  -4.256 -11.573
  340    HA   ASP  56           HA       ASP  56 -18.426  -3.813 -14.457
  341   1HB   ASP  56          2HB       ASP  56 -16.925  -5.961 -13.337
  342   2HB   ASP  56          1HB       ASP  56 -18.503  -6.608 -13.781
  343    H    ALA  57           H        ALA  57 -20.304  -5.921 -14.621
  344    HA   ALA  57           HA       ALA  57 -22.599  -4.803 -13.384
  345   1HB   ALA  57          1HB       ALA  57 -22.502  -6.332 -15.373
  346   2HB   ALA  57          2HB       ALA  57 -23.686  -6.845 -14.170
  347   3HB   ALA  57          3HB       ALA  57 -22.125  -7.659 -14.274
  348    H    SER  58           H        SER  58 -20.820  -7.759 -12.522
  349    HA   SER  58           HA       SER  58 -22.214  -7.938  -9.943
  350   1HB   SER  58          2HB       SER  58 -21.105 -10.037  -9.818
  351   2HB   SER  58          1HB       SER  58 -21.419  -9.821 -11.538
  352    HG   SER  58           HG       SER  58 -19.207 -10.442 -10.867
  353    H    GLY  59           H        GLY  59 -20.031  -5.805 -10.940
  354   1HA   GLY  59          2HA       GLY  59 -18.506  -4.439  -9.792
  355   2HA   GLY  59          1HA       GLY  59 -18.964  -5.275  -8.311
  356    H    ALA  60           H        ALA  60 -17.994  -7.395 -10.796
  357    HA   ALA  60           HA       ALA  60 -15.547  -8.088  -9.304
  358   1HB   ALA  60          1HB       ALA  60 -15.737  -9.620 -11.635
  359   2HB   ALA  60          2HB       ALA  60 -17.411  -9.273 -11.209
  360   3HB   ALA  60          3HB       ALA  60 -16.353 -10.072 -10.046
  361    H    ALA  61           H        ALA  61 -13.619  -7.127  -9.806
  362    HA   ALA  61           HA       ALA  61 -13.231  -6.103 -12.599
  363   1HB   ALA  61          1HB       ALA  61 -13.332  -4.688 -10.288
  364   2HB   ALA  61          2HB       ALA  61 -12.352  -4.194 -11.669
  365   3HB   ALA  61          3HB       ALA  61 -11.612  -5.072 -10.330
  366    H    SER  62           H        SER  62 -12.370  -8.328 -13.103
  367    HA   SER  62           HA       SER  62  -9.730  -8.925 -11.843
  368   1HB   SER  62          2HB       SER  62 -10.799 -10.922 -11.866
  369   2HB   SER  62          1HB       SER  62 -11.936 -10.401 -13.103
  370    HG   SER  62           HG       SER  62  -9.557 -11.750 -13.328
  371    H    PHE  63           H        PHE  63  -7.901  -8.526 -12.969
  372    HA   PHE  63           HA       PHE  63  -7.746  -8.683 -15.873
  373   1HB   PHE  63          2HB       PHE  63  -7.270  -6.214 -16.127
  374   2HB   PHE  63          1HB       PHE  63  -8.933  -6.577 -15.675
  375    HD1  PHE  63           HD1      PHE  63  -5.925  -4.824 -14.769
  376    HD2  PHE  63           HD2      PHE  63  -9.552  -6.481 -13.171
  377    HE1  PHE  63           HE1      PHE  63  -5.677  -3.421 -12.738
  378    HE2  PHE  63           HE2      PHE  63  -9.301  -5.087 -11.143
  379    HZ   PHE  63           HZ       PHE  63  -7.366  -3.555 -10.924
  380    H    SER  64           H        SER  64  -5.503  -8.196 -16.632
  381    HA   SER  64           HA       SER  64  -3.516  -8.800 -14.514
  382   1HB   SER  64          2HB       SER  64  -3.283  -8.595 -17.530
  383   2HB   SER  64          1HB       SER  64  -2.070  -9.275 -16.448
  384    HG   SER  64           HG       SER  64  -3.323 -10.938 -17.276
  385    H    PHE  65           H        PHE  65  -2.069  -7.303 -13.771
  386    HA   PHE  65           HA       PHE  65  -1.909  -4.655 -15.178
  387   1HB   PHE  65          2HB       PHE  65  -3.100  -4.378 -13.133
  388   2HB   PHE  65          1HB       PHE  65  -2.033  -5.484 -12.272
  389    HD1  PHE  65           HD1      PHE  65  -1.857  -2.283 -14.228
  390    HD2  PHE  65           HD2      PHE  65  -0.380  -4.577 -10.911
  391    HE1  PHE  65           HE1      PHE  65  -0.441  -0.370 -13.533
  392    HE2  PHE  65           HE2      PHE  65   1.037  -2.666 -10.218
  393    HZ   PHE  65           HZ       PHE  65   1.006  -0.560 -11.527
  394    H    VAL  66           H        VAL  66   0.247  -3.641 -15.082
  395    HA   VAL  66           HA       VAL  66   2.426  -5.662 -14.874
  396    HB   VAL  66           HB       VAL  66   2.606  -2.809 -15.844
  397   1HG1  VAL  66          1HG1      VAL  66   4.045  -5.301 -16.778
  398   2HG1  VAL  66          2HG1      VAL  66   4.660  -4.277 -15.480
  399   3HG1  VAL  66          3HG1      VAL  66   4.472  -3.622 -17.107
  400   1HG2  VAL  66          1HG2      VAL  66   1.578  -5.270 -17.279
  401   2HG2  VAL  66          2HG2      VAL  66   2.150  -3.835 -18.129
  402   3HG2  VAL  66          3HG2      VAL  66   0.749  -3.729 -17.063
  403    H    VAL  67           H        VAL  67   4.444  -5.033 -13.777
  404    HA   VAL  67           HA       VAL  67   4.050  -3.017 -11.594
  405    HB   VAL  67           HB       VAL  67   5.216  -4.695 -10.126
  406   1HG1  VAL  67          1HG1      VAL  67   2.855  -6.086 -11.336
  407   2HG1  VAL  67          2HG1      VAL  67   2.618  -4.494 -10.617
  408   3HG1  VAL  67          3HG1      VAL  67   3.244  -5.821  -9.637
  409   1HG2  VAL  67          1HG2      VAL  67   5.726  -6.854 -10.897
  410   2HG2  VAL  67          2HG2      VAL  67   6.179  -5.846 -12.272
  411   3HG2  VAL  67          3HG2      VAL  67   4.646  -6.716 -12.283
  412    H    ARG  68           H        ARG  68   6.358  -2.680 -10.501
  413    HA   ARG  68           HA       ARG  68   8.577  -2.895 -12.464
  414   1HB   ARG  68          2HB       ARG  68   7.268  -0.363 -11.468
  415   2HB   ARG  68          1HB       ARG  68   8.924  -0.363 -12.074
  416   1HG   ARG  68          2HG       ARG  68   7.558  -1.795 -14.010
  417   2HG   ARG  68          1HG       ARG  68   6.403  -0.542 -13.554
  418   1HD   ARG  68          2HD       ARG  68   8.822   0.837 -13.697
  419   2HD   ARG  68          1HD       ARG  68   8.888  -0.286 -15.071
  420    HE   ARG  68           HE       ARG  68   6.301   0.671 -15.161
  421   1HH1  ARG  68          1HH1      ARG  68   9.502   1.805 -15.589
  422   2HH1  ARG  68          2HH1      ARG  68   9.025   3.351 -16.210
  423   1HH2  ARG  68          1HH2      ARG  68   5.637   2.795 -15.721
  424   2HH2  ARG  68          2HH2      ARG  68   6.836   3.911 -16.286
  425    H    LYS  69           H        LYS  69  10.523  -3.172 -11.390
  426    HA   LYS  69           HA       LYS  69  10.587  -3.502  -8.528
  427   1HB   LYS  69          2HB       LYS  69  12.065  -4.316 -10.655
  428   2HB   LYS  69          1HB       LYS  69  13.088  -3.008 -10.060
  429   1HG   LYS  69          2HG       LYS  69  12.511  -4.218  -7.714
  430   2HG   LYS  69          1HG       LYS  69  12.422  -5.610  -8.794
  431   1HD   LYS  69          2HD       LYS  69  14.733  -3.811  -9.233
  432   2HD   LYS  69          1HD       LYS  69  14.744  -4.704  -7.711
  433   1HE   LYS  69          2HE       LYS  69  14.597  -6.823  -8.851
  434   2HE   LYS  69          1HE       LYS  69  14.274  -6.024 -10.404
  435   1HZ   LYS  69          1HZ       LYS  69  16.774  -6.232  -8.914
  436   2HZ   LYS  69          2HZ       LYS  69  16.478  -4.760  -9.710
  437   3HZ   LYS  69          3HZ       LYS  69  16.513  -6.215 -10.588
  438    H    SER  70           H        SER  70  10.892  -0.787 -10.603
  439    HA   SER  70           HA       SER  70  11.491   0.982  -8.298
  440   1HB   SER  70          2HB       SER  70  13.437   1.895  -9.323
  441   2HB   SER  70          1HB       SER  70  13.612   0.155  -9.523
  442    HG   SER  70           HG       SER  70  13.911   0.869 -11.532
  443    H    TYR  71           H        TYR  71  10.880   3.230  -8.803
  444    HA   TYR  71           HA       TYR  71   9.713   3.847 -11.420
  445   1HB   TYR  71          2HB       TYR  71   7.416   3.967 -10.633
  446   2HB   TYR  71          1HB       TYR  71   8.050   2.367 -10.247
  447    HD1  TYR  71           HD1      TYR  71   7.524   5.777  -8.812
  448    HD2  TYR  71           HD2      TYR  71   8.111   1.595  -8.015
  449    HE1  TYR  71           HE1      TYR  71   7.065   6.171  -6.407
  450    HE2  TYR  71           HE2      TYR  71   7.651   1.990  -5.610
  451    HH   TYR  71           HH       TYR  71   6.247   4.812  -4.447
  452    H    THR  72           H        THR  72   9.464   6.085 -11.671
  453    HA   THR  72           HA       THR  72  10.813   7.834  -9.837
  454    HB   THR  72           HB       THR  72   8.795   8.482 -12.005
  455    HG1  THR  72           HG1      THR  72  11.598   8.127 -12.219
  456   1HG2  THR  72          1HG2      THR  72   9.357  10.620 -11.617
  457   2HG2  THR  72          2HG2      THR  72  11.059  10.233 -11.858
  458   3HG2  THR  72          3HG2      THR  72  10.342  10.094 -10.252
  459    H    GLY  73           H        GLY  73  10.007   8.933  -8.075
  460   1HA   GLY  73          2HA       GLY  73   7.055   8.791  -7.614
  461   2HA   GLY  73          1HA       GLY  73   8.253   8.823  -6.318
  462    H    SER  74           H        SER  74   6.552  10.710  -5.872
  463    HA   SER  74           HA       SER  74   7.989  13.193  -6.270
  464   1HB   SER  74          2HB       SER  74   6.166  14.216  -7.696
  465   2HB   SER  74          1HB       SER  74   7.113  12.974  -8.511
  466    HG   SER  74           HG       SER  74   4.465  13.021  -7.843
  467    H    THR  75           H        THR  75   6.863  15.001  -5.179
  468    HA   THR  75           HA       THR  75   5.188  14.047  -2.952
  469    HB   THR  75           HB       THR  75   5.604  16.344  -2.139
  470    HG1  THR  75           HG1      THR  75   6.659  17.788  -3.421
  471   1HG2  THR  75          1HG2      THR  75   7.904  16.070  -1.745
  472   2HG2  THR  75          2HG2      THR  75   8.174  15.329  -3.320
  473   3HG2  THR  75          3HG2      THR  75   7.337  14.431  -2.055
  474    HA   PRO  76           HA       PRO  76   1.435  15.537  -4.641
  475   1HB   PRO  76          2HB       PRO  76   0.053  16.095  -2.359
  476   2HB   PRO  76          1HB       PRO  76   0.396  14.441  -2.896
  477   1HG   PRO  76          2HG       PRO  76   1.673  16.030  -0.750
  478   2HG   PRO  76          1HG       PRO  76   1.410  14.283  -0.863
  479   1HD   PRO  76          2HD       PRO  76   3.821  15.593  -1.353
  480   2HD   PRO  76          1HD       PRO  76   3.416  13.942  -1.868
  481    H    GLU  77           H        GLU  77   3.673  17.538  -3.302
  482    HA   GLU  77           HA       GLU  77   1.956  19.960  -3.231
  483   1HB   GLU  77          2HB       GLU  77   4.018  19.032  -1.670
  484   2HB   GLU  77          1HB       GLU  77   4.854  20.163  -2.736
  485   1HG   GLU  77          2HG       GLU  77   3.518  21.988  -2.045
  486   2HG   GLU  77          1HG       GLU  77   2.288  20.931  -1.348
  487    H    GLY  78           H        GLY  78   2.748  18.496  -5.767
  488   1HA   GLY  78          2HA       GLY  78   3.453  19.075  -7.930
  489   2HA   GLY  78          1HA       GLY  78   3.267  20.753  -7.419
  490    H    THR  79           H        THR  79   5.492  18.164  -6.343
  491    HA   THR  79           HA       THR  79   7.803  19.663  -7.420
  492    HB   THR  79           HB       THR  79   7.202  19.279  -4.476
  493    HG1  THR  79           HG1      THR  79   7.360  21.513  -4.474
  494   1HG2  THR  79          1HG2      THR  79   9.526  20.623  -4.464
  495   2HG2  THR  79          2HG2      THR  79   9.768  19.671  -5.930
  496   3HG2  THR  79          3HG2      THR  79   9.456  18.862  -4.394
  497    HA   PRO  80           HA       PRO  80   8.675  15.254  -7.610
  498   1HB   PRO  80          2HB       PRO  80  10.718  15.488  -9.415
  499   2HB   PRO  80          1HB       PRO  80   9.006  15.498  -9.884
  500   1HG   PRO  80          2HG       PRO  80  10.889  17.783  -9.552
  501   2HG   PRO  80          1HG       PRO  80   9.624  17.528 -10.765
  502   1HD   PRO  80          2HD       PRO  80   9.319  19.167  -8.603
  503   2HD   PRO  80          1HD       PRO  80   7.967  18.332  -9.399
  504    H    VAL  81           H        VAL  81   9.927  14.327  -6.036
  505    HA   VAL  81           HA       VAL  81  12.269  15.819  -4.981
  506    HB   VAL  81           HB       VAL  81  10.449  14.935  -3.520
  507   1HG1  VAL  81          1HG1      VAL  81  11.092  12.512  -5.046
  508   2HG1  VAL  81          2HG1      VAL  81   9.626  12.922  -4.155
  509   3HG1  VAL  81          3HG1      VAL  81  11.013  12.237  -3.306
  510   1HG2  VAL  81          1HG2      VAL  81  12.970  15.119  -2.878
  511   2HG2  VAL  81          2HG2      VAL  81  12.956  13.358  -2.958
  512   3HG2  VAL  81          3HG2      VAL  81  11.902  14.197  -1.820
  513    H    GLY  82           H        GLY  82  11.581  13.216  -7.112
  514   1HA   GLY  82          2HA       GLY  82  13.871  12.635  -8.273
  515   2HA   GLY  82          1HA       GLY  82  14.246  11.991  -6.677
  516    H    SER  83           H        SER  83  14.434   9.858  -7.640
  517    HA   SER  83           HA       SER  83  11.813   8.649  -8.452
  518   1HB   SER  83          2HB       SER  83  14.576   7.548  -8.950
  519   2HB   SER  83          1HB       SER  83  13.088   7.190  -9.823
  520    HG   SER  83           HG       SER  83  13.762   8.714 -11.108
  521    H    VAL  84           H        VAL  84  11.858   6.170  -7.922
  522    HA   VAL  84           HA       VAL  84  12.992   5.754  -5.176
  523    HB   VAL  84           HB       VAL  84  10.253   5.148  -6.318
  524   1HG1  VAL  84          1HG1      VAL  84  11.447   4.330  -3.651
  525   2HG1  VAL  84          2HG1      VAL  84  11.039   3.239  -4.975
  526   3HG1  VAL  84          3HG1      VAL  84   9.762   4.112  -4.126
  527   1HG2  VAL  84          1HG2      VAL  84  10.494   7.426  -5.522
  528   2HG2  VAL  84          2HG2      VAL  84  11.268   6.872  -4.037
  529   3HG2  VAL  84          3HG2      VAL  84   9.562   6.529  -4.323
  530    H    ASP  85           H        ASP  85  13.251   3.410  -4.650
  531    HA   ASP  85           HA       ASP  85  13.399   1.634  -7.052
  532   1HB   ASP  85          2HB       ASP  85  15.539   2.794  -5.429
  533   2HB   ASP  85          1HB       ASP  85  15.641   1.037  -5.519
  534    H    CYS  86           H        CYS  86  11.787   0.200  -6.354
  535    HA   CYS  86           HA       CYS  86  11.525  -0.681  -3.598
  536   1HB   CYS  86          2HB       CYS  86  10.346  -1.289  -6.280
  537   2HB   CYS  86          1HB       CYS  86  10.084  -2.453  -4.982
  538    H    ALA  87           H        ALA  87  13.820  -1.411  -5.927
  539    HA   ALA  87           HA       ALA  87  14.187  -4.167  -6.003
  540   1HB   ALA  87          1HB       ALA  87  15.607  -2.531  -7.136
  541   2HB   ALA  87          2HB       ALA  87  16.619  -3.571  -6.134
  542   3HB   ALA  87          3HB       ALA  87  16.212  -1.945  -5.587
  543    H    THR  88           H        THR  88  15.198  -1.950  -3.393
  544    HA   THR  88           HA       THR  88  15.598  -4.347  -1.631
  545    HB   THR  88           HB       THR  88  17.598  -2.941  -2.228
  546    HG1  THR  88           HG1      THR  88  18.271  -2.739  -0.069
  547   1HG2  THR  88          1HG2      THR  88  15.923  -0.829  -2.025
  548   2HG2  THR  88          2HG2      THR  88  17.673  -0.686  -1.865
  549   3HG2  THR  88          3HG2      THR  88  16.661  -0.782  -0.424
  550    H    ALA  89           H        ALA  89  13.689  -1.582  -2.200
  551    HA   ALA  89           HA       ALA  89  12.915  -1.226   0.634
  552   1HB   ALA  89          1HB       ALA  89  11.702   0.698  -0.256
  553   2HB   ALA  89          2HB       ALA  89  11.950   0.123  -1.905
  554   3HB   ALA  89          3HB       ALA  89  13.324   0.678  -0.948
  555    H    ALA  90           H        ALA  90  10.315  -0.832   0.713
  556    HA   ALA  90           HA       ALA  90   9.041  -3.220  -0.588
  557   1HB   ALA  90          1HB       ALA  90   8.655  -3.961   1.507
  558   2HB   ALA  90          2HB       ALA  90   7.761  -2.483   1.864
  559   3HB   ALA  90          3HB       ALA  90   9.500  -2.553   2.152
  560    H    CYS  91           H        CYS  91   7.188  -2.739  -1.726
  561    HA   CYS  91           HA       CYS  91   5.860  -0.106  -1.176
  562   1HB   CYS  91          2HB       CYS  91   5.381  -0.610  -3.858
  563   2HB   CYS  91          1HB       CYS  91   6.630   0.461  -3.252
  564    H    ASN  92           H        ASN  92   3.628  -0.165  -1.089
  565    HA   ASN  92           HA       ASN  92   2.359  -2.856  -1.330
  566   1HB   ASN  92          2HB       ASN  92   1.887  -0.328   0.221
  567   2HB   ASN  92          1HB       ASN  92   0.532  -1.423  -0.058
  568   1HD2  ASN  92          1HD2      ASN  92   3.720  -1.161   1.499
  569   2HD2  ASN  92          2HD2      ASN  92   3.543  -2.537   2.478
  570    H    LEU  93           H        LEU  93   1.050  -3.199  -3.078
  571    HA   LEU  93           HA       LEU  93   0.333  -0.947  -4.848
  572   1HB   LEU  93          2HB       LEU  93   1.193  -2.942  -5.864
  573   2HB   LEU  93          1HB       LEU  93   0.096  -3.962  -4.935
  574    HG   LEU  93           HG       LEU  93  -1.796  -2.630  -6.123
  575   1HD1  LEU  93          1HD1      LEU  93   0.584  -2.070  -7.918
  576   2HD1  LEU  93          2HD1      LEU  93  -0.401  -0.872  -7.077
  577   3HD1  LEU  93          3HD1      LEU  93  -1.099  -1.825  -8.385
  578   1HD2  LEU  93          1HD2      LEU  93  -1.835  -4.779  -6.883
  579   2HD2  LEU  93          2HD2      LEU  93  -0.081  -4.844  -7.067
  580   3HD2  LEU  93          3HD2      LEU  93  -1.073  -4.096  -8.319
  581    H    GLY  94           H        GLY  94  -1.402   0.199  -3.928
  582   1HA   GLY  94          2HA       GLY  94  -3.760  -1.420  -3.050
  583   2HA   GLY  94          1HA       GLY  94  -3.429   0.226  -2.512
  584    H    ALA  95           H        ALA  95  -5.907  -0.212  -3.484
  585    HA   ALA  95           HA       ALA  95  -5.919   1.447  -5.934
  586   1HB   ALA  95          1HB       ALA  95  -6.722  -1.449  -5.771
  587   2HB   ALA  95          2HB       ALA  95  -5.771  -0.633  -7.013
  588   3HB   ALA  95          3HB       ALA  95  -7.514  -0.382  -6.931
  589    H    GLY  96           H        GLY  96  -7.484   2.962  -5.495
  590   1HA   GLY  96          2HA       GLY  96 -10.181   2.282  -4.852
  591   2HA   GLY  96          1HA       GLY  96  -9.356   2.770  -3.371
  592    H    ASN  97           H        ASN  97 -11.354   4.398  -3.986
  593    HA   ASN  97           HA       ASN  97 -10.136   6.716  -5.421
  594   1HB   ASN  97          2HB       ASN  97 -12.067   6.044  -6.599
  595   2HB   ASN  97          1HB       ASN  97 -12.931   5.643  -5.114
  596   1HD2  ASN  97          1HD2      ASN  97 -14.682   7.094  -5.100
  597   2HD2  ASN  97          2HD2      ASN  97 -14.533   8.776  -5.267
  598    H    SER  98           H        SER  98 -12.876   6.504  -3.181
  599    HA   SER  98           HA       SER  98 -11.464   7.749  -0.963
  600   1HB   SER  98          2HB       SER  98 -11.937   9.463  -2.939
  601   2HB   SER  98          1HB       SER  98 -13.542   9.505  -2.214
  602    HG   SER  98           HG       SER  98 -11.336   9.677  -0.513
  603    H    GLY  99           H        GLY  99 -14.570   7.114  -2.547
  604   1HA   GLY  99          2HA       GLY  99 -15.926   6.982   0.085
  605   2HA   GLY  99          1HA       GLY  99 -16.720   6.892  -1.489
  606    H    LEU 100           H        LEU 100 -14.307   4.919  -2.083
  607    HA   LEU 100           HA       LEU 100 -15.294   2.549  -0.582
  608   1HB   LEU 100          2HB       LEU 100 -16.663   3.041  -2.700
  609   2HB   LEU 100          1HB       LEU 100 -15.207   2.622  -3.603
  610    HG   LEU 100           HG       LEU 100 -16.797   0.696  -3.281
  611   1HD1  LEU 100          1HD1      LEU 100 -14.213   0.203  -1.799
  612   2HD1  LEU 100          2HD1      LEU 100 -14.225   0.552  -3.528
  613   3HD1  LEU 100          3HD1      LEU 100 -15.064  -0.871  -2.909
  614   1HD2  LEU 100          1HD2      LEU 100 -16.976   1.667  -0.702
  615   2HD2  LEU 100          2HD2      LEU 100 -15.907   0.278  -0.506
  616   3HD2  LEU 100          3HD2      LEU 100 -17.508   0.066  -1.216
  617    H    ASP 101           H        ASP 101 -13.113   2.481   0.277
  618    HA   ASP 101           HA       ASP 101 -10.834   2.287  -1.574
  619   1HB   ASP 101          2HB       ASP 101 -11.180   2.005   1.425
  620   2HB   ASP 101          1HB       ASP 101  -9.618   1.979   0.608
  621    H    LEU 102           H        LEU 102  -9.920   0.375  -2.272
  622    HA   LEU 102           HA       LEU 102 -11.285  -2.153  -1.674
  623   1HB   LEU 102          2HB       LEU 102  -8.812  -1.506  -3.303
  624   2HB   LEU 102          1HB       LEU 102  -9.751  -2.992  -3.394
  625    HG   LEU 102           HG       LEU 102 -10.756  -0.216  -4.067
  626   1HD1  LEU 102          1HD1      LEU 102  -9.611  -2.464  -5.623
  627   2HD1  LEU 102          2HD1      LEU 102  -9.659  -0.742  -6.002
  628   3HD1  LEU 102          3HD1      LEU 102 -11.077  -1.750  -6.294
  629   1HD2  LEU 102          1HD2      LEU 102 -12.803  -1.420  -4.792
  630   2HD2  LEU 102          2HD2      LEU 102 -12.510  -1.626  -3.065
  631   3HD2  LEU 102          3HD2      LEU 102 -12.117  -2.929  -4.188
  632    H    GLY 103           H        GLY 103  -7.800  -1.426  -1.727
  633   1HA   GLY 103          2HA       GLY 103  -7.143  -1.881   0.943
  634   2HA   GLY 103          1HA       GLY 103  -7.221  -3.487   0.215
  635    H    HIS 104           H        HIS 104  -4.868  -3.532   0.729
  636    HA   HIS 104           HA       HIS 104  -3.294  -2.497  -1.576
  637   1HB   HIS 104          2HB       HIS 104  -1.982  -2.160   1.065
  638   2HB   HIS 104          1HB       HIS 104  -1.990  -1.074  -0.320
  639    HD1  HIS 104           HD1      HIS 104  -4.362  -2.192   2.457
  640    HD2  HIS 104           HD2      HIS 104  -3.649   1.124   0.034
  641    HE1  HIS 104           HE1      HIS 104  -5.940  -0.373   3.249
  642    H    VAL 105           H        VAL 105  -1.950  -4.129  -2.265
  643    HA   VAL 105           HA       VAL 105  -1.581  -6.500  -0.508
  644    HB   VAL 105           HB       VAL 105  -1.075  -5.976  -3.453
  645   1HG1  VAL 105          1HG1      VAL 105   0.046  -7.926  -3.462
  646   2HG1  VAL 105          2HG1      VAL 105  -1.395  -8.738  -2.850
  647   3HG1  VAL 105          3HG1      VAL 105  -0.200  -8.095  -1.724
  648   1HG2  VAL 105          1HG2      VAL 105  -3.425  -5.921  -3.067
  649   2HG2  VAL 105          2HG2      VAL 105  -3.342  -7.241  -1.901
  650   3HG2  VAL 105          3HG2      VAL 105  -3.091  -7.563  -3.617
  651    H    ALA 106           H        ALA 106   0.238  -6.260   0.783
  652    HA   ALA 106           HA       ALA 106   2.509  -4.646   0.254
  653   1HB   ALA 106          1HB       ALA 106   3.219  -5.545   2.245
  654   2HB   ALA 106          2HB       ALA 106   2.877  -7.197   1.731
  655   3HB   ALA 106          3HB       ALA 106   1.568  -6.161   2.299
  656    H    LEU 107           H        LEU 107   3.584  -4.887  -1.710
  657    HA   LEU 107           HA       LEU 107   4.058  -7.534  -2.889
  658   1HB   LEU 107          2HB       LEU 107   5.075  -4.766  -3.609
  659   2HB   LEU 107          1HB       LEU 107   5.082  -6.182  -4.662
  660    HG   LEU 107           HG       LEU 107   2.571  -4.989  -3.455
  661   1HD1  LEU 107          1HD1      LEU 107   3.092  -3.325  -4.962
  662   2HD1  LEU 107          2HD1      LEU 107   2.321  -4.461  -6.069
  663   3HD1  LEU 107          3HD1      LEU 107   4.080  -4.391  -5.960
  664   1HD2  LEU 107          1HD2      LEU 107   2.128  -6.474  -5.840
  665   2HD2  LEU 107          2HD2      LEU 107   1.626  -6.893  -4.202
  666   3HD2  LEU 107          3HD2      LEU 107   3.183  -7.449  -4.817
  667    H    THR 108           H        THR 108   6.326  -8.200  -3.468
  668    HA   THR 108           HA       THR 108   8.361  -7.255  -1.478
  669    HB   THR 108           HB       THR 108   8.043 -10.131  -2.320
  670    HG1  THR 108           HG1      THR 108   6.739  -8.825  -0.168
  671   1HG2  THR 108          1HG2      THR 108   9.659  -8.603  -0.458
  672   2HG2  THR 108          2HG2      THR 108   9.840 -10.279  -0.975
  673   3HG2  THR 108          3HG2      THR 108   8.773  -9.882   0.371
  674    H    PHE 109           H        PHE 109  10.618  -7.978  -2.172
  675    HA   PHE 109           HA       PHE 109  10.943  -8.545  -5.061
  676   1HB   PHE 109          2HB       PHE 109  11.322  -5.925  -3.708
  677   2HB   PHE 109          1HB       PHE 109  12.568  -6.390  -4.866
  678    HD1  PHE 109           HD1      PHE 109   9.297  -5.008  -4.465
  679    HD2  PHE 109           HD2      PHE 109  11.760  -7.238  -7.187
  680    HE1  PHE 109           HE1      PHE 109   7.792  -4.387  -6.335
  681    HE2  PHE 109           HE2      PHE 109  10.254  -6.618  -9.057
  682    HZ   PHE 109           HZ       PHE 109   8.270  -5.193  -8.632
  683    H    GLY 110           H        GLY 110  13.339  -8.792  -5.574
  684   1HA   GLY 110          2HA       GLY 110  15.495  -9.585  -5.059
  685   2HA   GLY 110          1HA       GLY 110  15.249  -9.008  -3.409
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1 -17.072  -7.473   3.734
    2   2H    ALA   1          2H        ALA   1 -17.010  -6.357   5.013
    3   3H    ALA   1          3H        ALA   1 -15.677  -7.361   4.697
    4    HA   ALA   1           HA       ALA   1 -16.604  -4.988   3.209
    5   1HB   ALA   1          1HB       ALA   1 -14.682  -5.525   5.084
    6   2HB   ALA   1          2HB       ALA   1 -14.574  -4.210   3.913
    7   3HB   ALA   1          3HB       ALA   1 -13.772  -5.748   3.590
    8    HA   PRO   2           HA       PRO   2 -15.535  -6.710  -0.681
    9   1HB   PRO   2          2HB       PRO   2 -13.824  -4.899  -1.811
   10   2HB   PRO   2          1HB       PRO   2 -15.562  -4.588  -1.603
   11   1HG   PRO   2          2HG       PRO   2 -13.256  -3.630   0.021
   12   2HG   PRO   2          1HG       PRO   2 -14.754  -2.795  -0.418
   13   1HD   PRO   2          2HD       PRO   2 -14.294  -3.926   2.042
   14   2HD   PRO   2          1HD       PRO   2 -15.912  -3.674   1.349
   15    H    ALA   3           H        ALA   3 -13.384  -7.089  -2.190
   16    HA   ALA   3           HA       ALA   3 -11.141  -7.906  -0.380
   17   1HB   ALA   3          1HB       ALA   3 -12.976  -9.649  -1.218
   18   2HB   ALA   3          2HB       ALA   3 -11.274 -10.099  -1.119
   19   3HB   ALA   3          3HB       ALA   3 -11.976  -9.640  -2.670
   20    H    PHE   4           H        PHE   4  -9.143  -7.422  -1.210
   21    HA   PHE   4           HA       PHE   4  -8.857  -6.890  -4.138
   22   1HB   PHE   4          2HB       PHE   4  -9.329  -4.757  -3.053
   23   2HB   PHE   4          1HB       PHE   4  -8.115  -5.079  -1.817
   24    HD1  PHE   4           HD1      PHE   4  -5.670  -5.455  -2.629
   25    HD2  PHE   4           HD2      PHE   4  -8.734  -3.632  -5.024
   26    HE1  PHE   4           HE1      PHE   4  -3.934  -4.435  -4.074
   27    HE2  PHE   4           HE2      PHE   4  -6.995  -2.612  -6.469
   28    HZ   PHE   4           HZ       PHE   4  -4.597  -3.014  -5.994
   29    H    SER   5           H        SER   5  -7.222  -8.299  -4.733
   30    HA   SER   5           HA       SER   5  -4.706  -8.274  -3.163
   31   1HB   SER   5          2HB       SER   5  -5.789 -10.006  -2.008
   32   2HB   SER   5          1HB       SER   5  -6.623 -10.575  -3.451
   33    HG   SER   5           HG       SER   5  -4.977 -11.811  -3.845
   34    H    VAL   6           H        VAL   6  -3.048  -9.749  -4.317
   35    HA   VAL   6           HA       VAL   6  -3.508  -9.639  -7.278
   36    HB   VAL   6           HB       VAL   6  -1.932  -7.952  -6.304
   37   1HG1  VAL   6          1HG1      VAL   6  -1.190  -9.914  -4.608
   38   2HG1  VAL   6          2HG1      VAL   6  -0.161  -8.532  -4.982
   39   3HG1  VAL   6          3HG1      VAL   6   0.088 -10.068  -5.812
   40   1HG2  VAL   6          1HG2      VAL   6  -0.142  -9.796  -7.797
   41   2HG2  VAL   6          2HG2      VAL   6  -0.539  -8.109  -8.118
   42   3HG2  VAL   6          3HG2      VAL   6  -1.664  -9.384  -8.587
   43    H    SER   7           H        SER   7  -2.808 -11.465  -8.462
   44    HA   SER   7           HA       SER   7  -2.852 -14.020  -7.271
   45   1HB   SER   7          2HB       SER   7  -2.163 -12.781  -9.839
   46   2HB   SER   7          1HB       SER   7  -1.355 -14.321  -9.566
   47    HG   SER   7           HG       SER   7  -3.917 -13.832 -10.197
   48    HA   PRO   8           HA       PRO   8   1.889 -14.234  -7.345
   49   1HB   PRO   8          2HB       PRO   8   3.313 -12.045  -8.158
   50   2HB   PRO   8          1HB       PRO   8   2.757 -13.314  -9.268
   51   1HG   PRO   8          2HG       PRO   8   1.617 -10.613  -8.765
   52   2HG   PRO   8          1HG       PRO   8   1.730 -11.531 -10.272
   53   1HD   PRO   8          2HD       PRO   8  -0.568 -11.309  -8.785
   54   2HD   PRO   8          1HD       PRO   8  -0.214 -12.659  -9.885
   55    H    ALA   9           H        ALA   9   2.003 -10.706  -6.983
   56    HA   ALA   9           HA       ALA   9   2.174  -9.360  -5.037
   57   1HB   ALA   9          1HB       ALA   9   1.624 -11.490  -3.124
   58   2HB   ALA   9          2HB       ALA   9   0.458 -11.490  -4.447
   59   3HB   ALA   9          3HB       ALA   9   0.686 -10.038  -3.473
   60    H    SER  10           H        SER  10   4.219 -11.573  -6.029
   61    HA   SER  10           HA       SER  10   6.316 -10.864  -4.144
   62   1HB   SER  10          2HB       SER  10   4.780 -12.612  -3.016
   63   2HB   SER  10          1HB       SER  10   5.471 -13.763  -4.156
   64    HG   SER  10           HG       SER  10   6.553 -12.622  -1.919
   65    H    GLY  11           H        GLY  11   8.378 -11.461  -4.974
   66   1HA   GLY  11          2HA       GLY  11   9.916 -12.092  -6.631
   67   2HA   GLY  11          1HA       GLY  11   8.843 -13.457  -6.952
   68    H    LEU  12           H        LEU  12   8.632  -9.908  -7.400
   69    HA   LEU  12           HA       LEU  12   7.362 -10.380 -10.047
   70   1HB   LEU  12          2HB       LEU  12   7.772  -7.868  -8.387
   71   2HB   LEU  12          1HB       LEU  12   6.743  -8.008  -9.813
   72    HG   LEU  12           HG       LEU  12   6.393  -9.487  -7.190
   73   1HD1  LEU  12          1HD1      LEU  12   4.500  -7.560  -8.554
   74   2HD1  LEU  12          2HD1      LEU  12   5.703  -7.024  -7.381
   75   3HD1  LEU  12          3HD1      LEU  12   4.439  -8.153  -6.893
   76   1HD2  LEU  12          1HD2      LEU  12   4.275 -10.297  -8.315
   77   2HD2  LEU  12          2HD2      LEU  12   5.762 -10.963  -8.990
   78   3HD2  LEU  12          3HD2      LEU  12   4.916  -9.663  -9.831
   79    H    SER  13           H        SER  13   8.118  -8.892 -11.845
   80    HA   SER  13           HA       SER  13  11.045  -8.321 -11.657
   81   1HB   SER  13          2HB       SER  13   9.903 -10.388 -13.018
   82   2HB   SER  13          1HB       SER  13   9.912  -9.142 -14.263
   83    HG   SER  13           HG       SER  13  11.983  -9.412 -14.418
   84    H    ASP  14           H        ASP  14  11.756  -6.575 -13.066
   85    HA   ASP  14           HA       ASP  14  10.005  -4.329 -13.215
   86   1HB   ASP  14          2HB       ASP  14  12.472  -4.259 -13.133
   87   2HB   ASP  14          1HB       ASP  14  12.545  -4.995 -14.734
   88    H    GLY  15           H        GLY  15   8.244  -4.188 -14.569
   89   1HA   GLY  15          2HA       GLY  15   7.301  -3.915 -16.769
   90   2HA   GLY  15          1HA       GLY  15   8.618  -4.891 -17.416
   91    H    GLN  16           H        GLN  16   8.256  -6.943 -15.293
   92    HA   GLN  16           HA       GLN  16   6.788  -8.904 -16.549
   93   1HB   GLN  16          2HB       GLN  16   8.094  -8.695 -14.227
   94   2HB   GLN  16          1HB       GLN  16   6.450  -8.617 -13.594
   95   1HG   GLN  16          2HG       GLN  16   6.102 -10.689 -15.237
   96   2HG   GLN  16          1HG       GLN  16   7.838 -10.870 -14.981
   97   1HE2  GLN  16          1HE2      GLN  16   4.822 -10.358 -13.052
   98   2HE2  GLN  16          2HE2      GLN  16   5.328 -11.309 -11.740
   99    H    SER  17           H        SER  17   4.611  -9.505 -16.702
  100    HA   SER  17           HA       SER  17   2.626  -7.393 -16.051
  101   1HB   SER  17          2HB       SER  17   1.348  -8.429 -17.741
  102   2HB   SER  17          1HB       SER  17   3.001  -8.665 -18.301
  103    HG   SER  17           HG       SER  17   2.138 -10.655 -18.390
  104    H    VAL  18           H        VAL  18   1.352  -7.617 -14.259
  105    HA   VAL  18           HA       VAL  18   1.228 -10.258 -12.885
  106    HB   VAL  18           HB       VAL  18   0.561  -8.841 -10.942
  107   1HG1  VAL  18          1HG1      VAL  18   3.013  -7.711 -12.311
  108   2HG1  VAL  18          2HG1      VAL  18   2.977  -9.305 -11.556
  109   3HG1  VAL  18          3HG1      VAL  18   2.721  -7.860 -10.578
  110   1HG2  VAL  18          1HG2      VAL  18   1.057  -6.504 -12.823
  111   2HG2  VAL  18          2HG2      VAL  18   0.549  -6.416 -11.137
  112   3HG2  VAL  18          3HG2      VAL  18  -0.549  -7.064 -12.355
  113    H    SER  19           H        SER  19  -1.014 -10.330 -11.562
  114    HA   SER  19           HA       SER  19  -3.244  -9.506 -13.377
  115   1HB   SER  19          2HB       SER  19  -2.541 -12.217 -12.266
  116   2HB   SER  19          1HB       SER  19  -4.173 -11.843 -12.812
  117    HG   SER  19           HG       SER  19  -3.500 -11.956 -14.799
  118    H    VAL  20           H        VAL  20  -4.488  -8.212 -12.116
  119    HA   VAL  20           HA       VAL  20  -4.580  -8.615  -9.190
  120    HB   VAL  20           HB       VAL  20  -5.534  -6.534 -11.154
  121   1HG1  VAL  20          1HG1      VAL  20  -5.979  -6.515  -8.151
  122   2HG1  VAL  20          2HG1      VAL  20  -7.240  -6.862  -9.336
  123   3HG1  VAL  20          3HG1      VAL  20  -6.476  -5.272  -9.300
  124   1HG2  VAL  20          1HG2      VAL  20  -4.067  -5.283  -9.248
  125   2HG2  VAL  20          2HG2      VAL  20  -3.362  -5.981 -10.704
  126   3HG2  VAL  20          3HG2      VAL  20  -3.339  -6.887  -9.192
  127    H    SER  21           H        SER  21  -6.559  -8.936  -8.073
  128    HA   SER  21           HA       SER  21  -8.962  -9.630  -9.676
  129   1HB   SER  21          2HB       SER  21  -7.861 -11.730  -9.561
  130   2HB   SER  21          1HB       SER  21  -7.311 -11.450  -7.912
  131    HG   SER  21           HG       SER  21  -9.037 -12.640  -7.527
  132    H    VAL  22           H        VAL  22 -10.759  -8.863  -8.586
  133    HA   VAL  22           HA       VAL  22 -10.499  -8.389  -5.636
  134    HB   VAL  22           HB       VAL  22 -11.713  -6.664  -7.812
  135   1HG1  VAL  22          1HG1      VAL  22 -12.766  -6.853  -5.349
  136   2HG1  VAL  22          2HG1      VAL  22 -12.665  -5.316  -6.207
  137   3HG1  VAL  22          3HG1      VAL  22 -11.454  -5.728  -4.993
  138   1HG2  VAL  22          1HG2      VAL  22  -9.092  -6.874  -6.963
  139   2HG2  VAL  22          2HG2      VAL  22  -9.707  -5.552  -5.971
  140   3HG2  VAL  22          3HG2      VAL  22  -9.796  -5.450  -7.730
  141    H    SER  23           H        SER  23 -12.228  -9.103  -4.436
  142    HA   SER  23           HA       SER  23 -14.721  -9.912  -5.887
  143   1HB   SER  23          2HB       SER  23 -13.481 -11.421  -3.589
  144   2HB   SER  23          1HB       SER  23 -14.694 -11.989  -4.730
  145    HG   SER  23           HG       SER  23 -13.124 -11.944  -6.345
  146    H    GLY  24           H        GLY  24 -16.220  -8.497  -5.081
  147   1HA   GLY  24          2HA       GLY  24 -17.407  -8.543  -2.636
  148   2HA   GLY  24          1HA       GLY  24 -16.029  -7.482  -2.331
  149    H    ALA  25           H        ALA  25 -15.782  -5.858  -4.384
  150    HA   ALA  25           HA       ALA  25 -17.916  -4.000  -4.208
  151   1HB   ALA  25          1HB       ALA  25 -16.737  -3.253  -6.469
  152   2HB   ALA  25          2HB       ALA  25 -15.579  -4.503  -6.022
  153   3HB   ALA  25          3HB       ALA  25 -15.872  -3.145  -4.937
  154    H    ALA  26           H        ALA  26 -18.528  -3.355  -6.932
  155    HA   ALA  26           HA       ALA  26 -19.615  -5.697  -8.290
  156   1HB   ALA  26          1HB       ALA  26 -22.015  -4.795  -7.892
  157   2HB   ALA  26          2HB       ALA  26 -21.298  -3.913  -6.543
  158   3HB   ALA  26          3HB       ALA  26 -21.238  -5.676  -6.575
  159    H    ALA  27           H        ALA  27 -20.754  -5.118 -10.255
  160    HA   ALA  27           HA       ALA  27 -19.622  -3.230 -11.904
  161   1HB   ALA  27          1HB       ALA  27 -21.893  -4.929 -11.846
  162   2HB   ALA  27          2HB       ALA  27 -21.140  -4.194 -13.261
  163   3HB   ALA  27          3HB       ALA  27 -22.449  -3.357 -12.423
  164    H    GLY  28           H        GLY  28 -19.762  -1.027 -12.174
  165   1HA   GLY  28          2HA       GLY  28 -21.022   1.070 -12.083
  166   2HA   GLY  28          1HA       GLY  28 -21.866   0.435 -10.678
  167    H    GLU  29           H        GLU  29 -18.857  -0.572 -10.099
  168    HA   GLU  29           HA       GLU  29 -18.146   1.937  -8.617
  169   1HB   GLU  29          2HB       GLU  29 -17.502  -0.972  -8.025
  170   2HB   GLU  29          1HB       GLU  29 -17.148   0.403  -6.978
  171   1HG   GLU  29          2HG       GLU  29 -19.971   0.148  -7.854
  172   2HG   GLU  29          1HG       GLU  29 -19.396  -1.096  -6.744
  173    H    THR  30           H        THR  30 -16.627   2.915  -9.972
  174    HA   THR  30           HA       THR  30 -14.445   1.215 -11.107
  175    HB   THR  30           HB       THR  30 -15.347   4.065 -11.652
  176    HG1  THR  30           HG1      THR  30 -16.727   3.123 -12.891
  177   1HG2  THR  30          1HG2      THR  30 -12.869   2.968 -12.153
  178   2HG2  THR  30          2HG2      THR  30 -13.584   4.308 -13.051
  179   3HG2  THR  30          3HG2      THR  30 -13.732   2.659 -13.660
  180    H    TYR  31           H        TYR  31 -12.551   1.217  -9.948
  181    HA   TYR  31           HA       TYR  31 -12.000   3.508  -8.105
  182   1HB   TYR  31          2HB       TYR  31 -10.612   0.824  -8.158
  183   2HB   TYR  31          1HB       TYR  31 -10.814   1.925  -6.796
  184    HD1  TYR  31           HD1      TYR  31 -11.915  -1.110  -8.062
  185    HD2  TYR  31           HD2      TYR  31 -13.472   2.539  -6.409
  186    HE1  TYR  31           HE1      TYR  31 -13.993  -2.296  -7.403
  187    HE2  TYR  31           HE2      TYR  31 -15.549   1.351  -5.752
  188    HH   TYR  31           HH       TYR  31 -16.169  -1.116  -5.220
  189    H    TYR  32           H        TYR  32  -9.324   3.353  -7.775
  190    HA   TYR  32           HA       TYR  32  -8.104   3.605 -10.508
  191   1HB   TYR  32          2HB       TYR  32  -7.940   5.438  -8.094
  192   2HB   TYR  32          1HB       TYR  32  -6.917   5.608  -9.520
  193    HD1  TYR  32           HD1      TYR  32  -9.778   6.860  -8.035
  194    HD2  TYR  32           HD2      TYR  32  -8.402   5.378 -11.823
  195    HE1  TYR  32           HE1      TYR  32 -11.582   8.118  -9.182
  196    HE2  TYR  32           HE2      TYR  32 -10.206   6.634 -12.972
  197    HH   TYR  32           HH       TYR  32 -12.825   7.649 -11.710
  198    H    ILE  33           H        ILE  33  -6.571   1.946 -10.523
  199    HA   ILE  33           HA       ILE  33  -5.232   1.149  -8.000
  200    HB   ILE  33           HB       ILE  33  -6.172  -0.409  -9.772
  201   1HG1  ILE  33          2HG1      ILE  33  -3.393  -1.252  -9.748
  202   2HG1  ILE  33          1HG1      ILE  33  -3.861  -0.602  -8.177
  203   1HG2  ILE  33          1HG2      ILE  33  -4.732  -0.792 -11.750
  204   2HG2  ILE  33          2HG2      ILE  33  -3.705   0.555 -11.256
  205   3HG2  ILE  33          3HG2      ILE  33  -5.376   0.850 -11.735
  206   1HD1  ILE  33          1HD1      ILE  33  -5.423  -2.706  -9.703
  207   2HD1  ILE  33          2HD1      ILE  33  -5.783  -2.105  -8.085
  208   3HD1  ILE  33          3HD1      ILE  33  -4.319  -3.046  -8.371
  209    H    ALA  34           H        ALA  34  -3.113   1.622  -7.495
  210    HA   ALA  34           HA       ALA  34  -1.253   2.637  -9.561
  211   1HB   ALA  34          1HB       ALA  34  -2.485   4.623  -8.902
  212   2HB   ALA  34          2HB       ALA  34  -0.881   4.713  -8.175
  213   3HB   ALA  34          3HB       ALA  34  -2.268   4.242  -7.195
  214    H    GLN  35           H        GLN  35   0.969   2.640  -8.784
  215    HA   GLN  35           HA       GLN  35   1.410   0.827  -6.461
  216   1HB   GLN  35          2HB       GLN  35   2.422   1.075  -9.063
  217   2HB   GLN  35          1HB       GLN  35   3.731   1.637  -8.022
  218   1HG   GLN  35          2HG       GLN  35   3.265  -0.478  -6.615
  219   2HG   GLN  35          1HG       GLN  35   2.356  -1.047  -8.015
  220   1HE2  GLN  35          1HE2      GLN  35   5.221  -1.635  -6.724
  221   2HE2  GLN  35          2HE2      GLN  35   6.212  -1.714  -8.098
  222    H    CYS  36           H        CYS  36   2.760   1.460  -4.696
  223    HA   CYS  36           HA       CYS  36   4.047   4.124  -4.734
  224   1HB   CYS  36          2HB       CYS  36   1.450   4.060  -4.094
  225   2HB   CYS  36          1HB       CYS  36   2.117   3.642  -2.517
  226    H    ALA  37           H        ALA  37   5.664   4.293  -3.167
  227    HA   ALA  37           HA       ALA  37   5.910   2.214  -1.064
  228   1HB   ALA  37          1HB       ALA  37   7.631   2.623  -3.485
  229   2HB   ALA  37          2HB       ALA  37   7.172   1.118  -2.686
  230   3HB   ALA  37          3HB       ALA  37   8.419   2.147  -1.982
  231    HA   PRO  38           HA       PRO  38   7.320   5.841   1.022
  232   1HB   PRO  38          2HB       PRO  38   8.385   4.656   3.238
  233   2HB   PRO  38          1HB       PRO  38   6.640   4.824   2.973
  234   1HG   PRO  38          2HG       PRO  38   8.385   2.444   2.606
  235   2HG   PRO  38          1HG       PRO  38   6.716   2.541   3.191
  236   1HD   PRO  38          2HD       PRO  38   7.420   1.775   0.644
  237   2HD   PRO  38          1HD       PRO  38   5.842   2.467   1.082
  238    H    VAL  39           H        VAL  39   9.401   6.765   1.871
  239    HA   VAL  39           HA       VAL  39  11.787   5.433   0.636
  240    HB   VAL  39           HB       VAL  39  12.551   7.697   0.068
  241   1HG1  VAL  39          1HG1      VAL  39  10.769   8.309  -1.536
  242   2HG1  VAL  39          2HG1      VAL  39   9.651   7.235  -0.697
  243   3HG1  VAL  39          3HG1      VAL  39  11.056   6.569  -1.531
  244   1HG2  VAL  39          1HG2      VAL  39  11.845   9.271   1.557
  245   2HG2  VAL  39          2HG2      VAL  39  10.358   8.398   1.922
  246   3HG2  VAL  39          3HG2      VAL  39  10.457   9.406   0.478
  247    H    GLY  40           H        GLY  40  11.314   4.746   3.174
  248   1HA   GLY  40          2HA       GLY  40  12.059   4.885   5.404
  249   2HA   GLY  40          1HA       GLY  40  13.581   5.351   4.643
  250    H    GLY  41           H        GLY  41  10.505   7.144   4.658
  251   1HA   GLY  41          2HA       GLY  41  10.977   8.949   6.729
  252   2HA   GLY  41          1HA       GLY  41  11.875   9.599   5.361
  253    H    GLN  42           H        GLN  42  10.523   9.699   3.269
  254    HA   GLN  42           HA       GLN  42   7.860  10.858   3.969
  255   1HB   GLN  42          2HB       GLN  42   9.493  11.160   1.437
  256   2HB   GLN  42          1HB       GLN  42   8.188  12.203   2.002
  257   1HG   GLN  42          2HG       GLN  42   9.601  12.725   4.033
  258   2HG   GLN  42          1HG       GLN  42  10.925  11.861   3.251
  259   1HE2  GLN  42          1HE2      GLN  42  12.225  13.097   1.879
  260   2HE2  GLN  42          2HE2      GLN  42  11.788  14.602   1.227
  261    H    ASP  43           H        ASP  43   6.678  10.799   1.463
  262    HA   ASP  43           HA       ASP  43   6.323   7.858   0.970
  263   1HB   ASP  43          2HB       ASP  43   4.532   9.589   1.986
  264   2HB   ASP  43          1HB       ASP  43   4.243   9.882   0.271
  265    H    ALA  44           H        ALA  44   6.339   7.168  -1.204
  266    HA   ALA  44           HA       ALA  44   6.754   9.290  -3.290
  267   1HB   ALA  44          1HB       ALA  44   8.852   8.151  -2.511
  268   2HB   ALA  44          2HB       ALA  44   8.511   7.870  -4.215
  269   3HB   ALA  44          3HB       ALA  44   8.165   6.613  -3.033
  270    H    CYS  45           H        CYS  45   5.128   9.099  -4.801
  271    HA   CYS  45           HA       CYS  45   3.982   6.365  -5.286
  272   1HB   CYS  45          2HB       CYS  45   2.845   8.892  -4.550
  273   2HB   CYS  45          1HB       CYS  45   2.242   8.451  -6.147
  274    H    ASN  46           H        ASN  46   3.381   5.879  -7.495
  275    HA   ASN  46           HA       ASN  46   4.981   7.410  -9.506
  276   1HB   ASN  46          2HB       ASN  46   5.090   4.819  -8.861
  277   2HB   ASN  46          1HB       ASN  46   3.758   4.730 -10.015
  278   1HD2  ASN  46          1HD2      ASN  46   5.665   3.411 -11.140
  279   2HD2  ASN  46          2HD2      ASN  46   6.645   4.313 -12.191
  280    HA   PRO  47           HA       PRO  47   0.929   8.618 -10.955
  281   1HB   PRO  47          2HB       PRO  47   1.803  10.510 -12.714
  282   2HB   PRO  47          1HB       PRO  47   1.699  10.790 -10.966
  283   1HG   PRO  47          2HG       PRO  47   4.073  10.280 -12.654
  284   2HG   PRO  47          1HG       PRO  47   3.927  11.214 -11.159
  285   1HD   PRO  47          2HD       PRO  47   4.962   8.620 -11.385
  286   2HD   PRO  47          1HD       PRO  47   4.473   9.426  -9.878
  287    H    ALA  48           H        ALA  48   3.647   7.497 -12.847
  288    HA   ALA  48           HA       ALA  48   2.380   7.352 -15.420
  289   1HB   ALA  48          1HB       ALA  48   4.850   7.183 -14.715
  290   2HB   ALA  48          2HB       ALA  48   4.315   6.087 -15.988
  291   3HB   ALA  48          3HB       ALA  48   4.500   5.497 -14.336
  292    H    THR  49           H        THR  49   2.551   5.077 -12.701
  293    HA   THR  49           HA       THR  49   1.001   3.046 -14.203
  294    HB   THR  49           HB       THR  49   1.331   1.922 -11.852
  295    HG1  THR  49           HG1      THR  49   1.979   3.613 -10.650
  296   1HG2  THR  49          1HG2      THR  49   3.095   0.872 -12.812
  297   2HG2  THR  49          2HG2      THR  49   3.989   2.377 -13.026
  298   3HG2  THR  49          3HG2      THR  49   2.754   1.911 -14.195
  299    H    ALA  50           H        ALA  50  -0.116   5.755 -13.208
  300    HA   ALA  50           HA       ALA  50  -2.137   4.868 -11.228
  301   1HB   ALA  50          1HB       ALA  50  -1.985   7.044 -10.659
  302   2HB   ALA  50          2HB       ALA  50  -2.482   7.532 -12.280
  303   3HB   ALA  50          3HB       ALA  50  -0.777   7.249 -11.927
  304    H    THR  51           H        THR  51  -3.235   3.352 -12.759
  305    HA   THR  51           HA       THR  51  -4.781   4.712 -14.915
  306    HB   THR  51           HB       THR  51  -3.415   2.823 -15.615
  307    HG1  THR  51           HG1      THR  51  -5.509   2.963 -16.514
  308   1HG2  THR  51          1HG2      THR  51  -2.949   1.263 -14.064
  309   2HG2  THR  51          2HG2      THR  51  -4.559   0.604 -14.349
  310   3HG2  THR  51          3HG2      THR  51  -4.302   1.780 -13.057
  311    H    SER  52           H        SER  52  -7.086   3.757 -15.165
  312    HA   SER  52           HA       SER  52  -8.282   3.362 -12.441
  313   1HB   SER  52          2HB       SER  52 -10.121   4.682 -13.218
  314   2HB   SER  52          1HB       SER  52  -8.667   5.528 -13.738
  315    HG   SER  52           HG       SER  52  -9.052   4.004 -15.694
  316    H    PHE  53           H        PHE  53  -9.923   1.800 -12.244
  317    HA   PHE  53           HA       PHE  53 -10.732   0.223 -14.624
  318   1HB   PHE  53          2HB       PHE  53  -9.886  -1.826 -13.702
  319   2HB   PHE  53          1HB       PHE  53  -8.570  -0.659 -13.554
  320    HD1  PHE  53           HD1      PHE  53 -10.409  -3.097 -11.826
  321    HD2  PHE  53           HD2      PHE  53  -8.671   0.796 -11.289
  322    HE1  PHE  53           HE1      PHE  53 -10.378  -3.448  -9.371
  323    HE2  PHE  53           HE2      PHE  53  -8.642   0.445  -8.835
  324    HZ   PHE  53           HZ       PHE  53  -9.496  -1.677  -7.875
  325    H    THR  54           H        THR  54 -12.317  -1.636 -13.618
  326    HA   THR  54           HA       THR  54 -13.743  -0.700 -11.218
  327    HB   THR  54           HB       THR  54 -14.410   0.655 -13.329
  328    HG1  THR  54           HG1      THR  54 -16.723   0.290 -12.682
  329   1HG2  THR  54          1HG2      THR  54 -16.119  -0.433 -14.733
  330   2HG2  THR  54          2HG2      THR  54 -15.877  -1.945 -13.857
  331   3HG2  THR  54          3HG2      THR  54 -14.578  -1.281 -14.846
  332    H    THR  55           H        THR  55 -15.732  -2.142 -10.838
  333    HA   THR  55           HA       THR  55 -14.944  -4.950 -11.222
  334    HB   THR  55           HB       THR  55 -17.235  -5.131  -9.917
  335    HG1  THR  55           HG1      THR  55 -18.015  -3.115 -10.241
  336   1HG2  THR  55          1HG2      THR  55 -16.057  -4.602  -7.838
  337   2HG2  THR  55          2HG2      THR  55 -14.844  -3.697  -8.741
  338   3HG2  THR  55          3HG2      THR  55 -14.978  -5.442  -8.951
  339    H    ASP  56           H        ASP  56 -17.651  -6.053 -11.418
  340    HA   ASP  56           HA       ASP  56 -18.762  -5.029 -13.968
  341   1HB   ASP  56          2HB       ASP  56 -18.210  -7.022 -15.224
  342   2HB   ASP  56          1HB       ASP  56 -16.722  -6.432 -14.485
  343    H    ALA  57           H        ALA  57 -20.050  -7.567 -14.617
  344    HA   ALA  57           HA       ALA  57 -22.419  -7.422 -13.093
  345   1HB   ALA  57          1HB       ALA  57 -22.383  -9.990 -14.016
  346   2HB   ALA  57          2HB       ALA  57 -21.127  -9.257 -15.013
  347   3HB   ALA  57          3HB       ALA  57 -22.761  -8.596 -15.029
  348    H    SER  58           H        SER  58 -19.988 -10.017 -12.892
  349    HA   SER  58           HA       SER  58 -21.027 -11.106 -10.448
  350   1HB   SER  58          2HB       SER  58 -19.383 -11.987 -12.322
  351   2HB   SER  58          1HB       SER  58 -18.146 -11.298 -11.275
  352    HG   SER  58           HG       SER  58 -19.354 -13.617 -11.027
  353    H    GLY  59           H        GLY  59 -19.400  -8.207 -11.061
  354   1HA   GLY  59          2HA       GLY  59 -18.621  -6.562  -9.583
  355   2HA   GLY  59          1HA       GLY  59 -19.098  -7.605  -8.244
  356    H    ALA  60           H        ALA  60 -17.186  -9.328 -10.394
  357    HA   ALA  60           HA       ALA  60 -14.907  -9.186  -8.522
  358   1HB   ALA  60          1HB       ALA  60 -14.718 -11.354  -9.125
  359   2HB   ALA  60          2HB       ALA  60 -14.615 -10.918 -10.831
  360   3HB   ALA  60          3HB       ALA  60 -16.190 -11.143 -10.073
  361    H    ALA  61           H        ALA  61 -13.292  -7.748  -8.945
  362    HA   ALA  61           HA       ALA  61 -12.959  -6.660 -11.680
  363   1HB   ALA  61          1HB       ALA  61 -11.123  -5.797  -9.561
  364   2HB   ALA  61          2HB       ALA  61 -12.818  -5.657  -9.095
  365   3HB   ALA  61          3HB       ALA  61 -12.230  -4.834 -10.540
  366    H    SER  62           H        SER  62 -12.084  -8.720 -12.568
  367    HA   SER  62           HA       SER  62  -9.308  -9.339 -11.637
  368   1HB   SER  62          2HB       SER  62 -11.619 -10.863 -12.625
  369   2HB   SER  62          1HB       SER  62 -10.093 -11.338 -13.363
  370    HG   SER  62           HG       SER  62  -9.796 -12.388 -11.567
  371    H    PHE  63           H        PHE  63  -7.707  -8.629 -12.955
  372    HA   PHE  63           HA       PHE  63  -7.981  -8.738 -15.875
  373   1HB   PHE  63          2HB       PHE  63  -7.749  -6.293 -16.151
  374   2HB   PHE  63          1HB       PHE  63  -9.209  -6.690 -15.246
  375    HD1  PHE  63           HD1      PHE  63  -5.897  -5.154 -15.112
  376    HD2  PHE  63           HD2      PHE  63  -9.294  -6.382 -12.781
  377    HE1  PHE  63           HE1      PHE  63  -5.096  -3.764 -13.217
  378    HE2  PHE  63           HE2      PHE  63  -8.492  -4.993 -10.885
  379    HZ   PHE  63           HZ       PHE  63  -6.393  -3.684 -11.104
  380    H    SER  64           H        SER  64  -5.920  -7.738 -16.903
  381    HA   SER  64           HA       SER  64  -3.571  -8.598 -15.291
  382   1HB   SER  64          2HB       SER  64  -3.717  -9.566 -17.457
  383   2HB   SER  64          1HB       SER  64  -4.159  -8.032 -18.202
  384    HG   SER  64           HG       SER  64  -1.904  -8.752 -18.445
  385    H    PHE  65           H        PHE  65  -2.190  -7.134 -14.432
  386    HA   PHE  65           HA       PHE  65  -2.314  -4.284 -15.370
  387   1HB   PHE  65          2HB       PHE  65  -3.334  -4.668 -13.168
  388   2HB   PHE  65          1HB       PHE  65  -1.901  -5.533 -12.627
  389    HD1  PHE  65           HD1      PHE  65  -0.095  -4.382 -11.656
  390    HD2  PHE  65           HD2      PHE  65  -3.085  -2.201 -13.835
  391    HE1  PHE  65           HE1      PHE  65   0.891  -2.249 -10.868
  392    HE2  PHE  65           HE2      PHE  65  -2.097  -0.065 -13.050
  393    HZ   PHE  65           HZ       PHE  65  -0.110  -0.093 -11.564
  394    H    VAL  66           H        VAL  66  -0.098  -3.159 -14.725
  395    HA   VAL  66           HA       VAL  66   2.107  -5.124 -15.286
  396    HB   VAL  66           HB       VAL  66   2.206  -2.169 -15.863
  397   1HG1  VAL  66          1HG1      VAL  66   3.908  -2.780 -17.402
  398   2HG1  VAL  66          2HG1      VAL  66   3.428  -4.477 -17.380
  399   3HG1  VAL  66          3HG1      VAL  66   4.220  -3.766 -15.973
  400   1HG2  VAL  66          1HG2      VAL  66   1.097  -4.326 -17.694
  401   2HG2  VAL  66          2HG2      VAL  66   1.333  -2.630 -18.118
  402   3HG2  VAL  66          3HG2      VAL  66   0.132  -3.076 -16.906
  403    H    VAL  67           H        VAL  67   4.115  -4.774 -14.164
  404    HA   VAL  67           HA       VAL  67   3.959  -2.872 -11.848
  405    HB   VAL  67           HB       VAL  67   4.927  -4.714 -10.472
  406   1HG1  VAL  67          1HG1      VAL  67   2.431  -4.298 -10.713
  407   2HG1  VAL  67          2HG1      VAL  67   2.871  -5.936 -10.226
  408   3HG1  VAL  67          3HG1      VAL  67   2.408  -5.606 -11.896
  409   1HG2  VAL  67          1HG2      VAL  67   5.997  -5.925 -12.365
  410   2HG2  VAL  67          2HG2      VAL  67   4.398  -6.375 -12.959
  411   3HG2  VAL  67          3HG2      VAL  67   4.965  -6.988 -11.407
  412    H    ARG  68           H        ARG  68   6.201  -2.593 -10.842
  413    HA   ARG  68           HA       ARG  68   8.410  -2.983 -12.817
  414   1HB   ARG  68          2HB       ARG  68   7.023  -0.547 -12.100
  415   2HB   ARG  68          1HB       ARG  68   8.715  -0.434 -11.614
  416   1HG   ARG  68          2HG       ARG  68   7.876  -1.378 -14.364
  417   2HG   ARG  68          1HG       ARG  68   8.201   0.318 -13.999
  418   1HD   ARG  68          2HD       ARG  68  10.195  -1.904 -13.440
  419   2HD   ARG  68          1HD       ARG  68  10.205  -0.923 -14.921
  420    HE   ARG  68           HE       ARG  68  10.568   0.181 -12.165
  421   1HH1  ARG  68          1HH1      ARG  68   9.451   1.975 -14.398
  422   2HH1  ARG  68          2HH1      ARG  68  10.900   2.761 -14.933
  423   1HH2  ARG  68          1HH2      ARG  68  13.017   0.503 -13.370
  424   2HH2  ARG  68          2HH2      ARG  68  12.919   1.926 -14.350
  425    H    LYS  69           H        LYS  69  10.571  -2.621 -11.741
  426    HA   LYS  69           HA       LYS  69  10.516  -3.672  -8.967
  427   1HB   LYS  69          2HB       LYS  69  11.937  -4.826 -10.503
  428   2HB   LYS  69          1HB       LYS  69  12.599  -3.315 -11.131
  429   1HG   LYS  69          2HG       LYS  69  14.216  -3.337  -9.569
  430   2HG   LYS  69          1HG       LYS  69  13.005  -3.405  -8.288
  431   1HD   LYS  69          2HD       LYS  69  13.855  -5.463  -7.856
  432   2HD   LYS  69          1HD       LYS  69  12.936  -5.971  -9.273
  433   1HE   LYS  69          2HE       LYS  69  14.925  -5.472 -10.707
  434   2HE   LYS  69          1HE       LYS  69  15.845  -5.101  -9.235
  435   1HZ   LYS  69          1HZ       LYS  69  14.423  -7.653  -9.776
  436   2HZ   LYS  69          2HZ       LYS  69  15.313  -7.289  -8.376
  437   3HZ   LYS  69          3HZ       LYS  69  16.101  -7.432  -9.874
  438    H    SER  70           H        SER  70  12.202  -1.065 -10.752
  439    HA   SER  70           HA       SER  70  12.237   0.515  -8.201
  440   1HB   SER  70          2HB       SER  70  14.354   0.762 -10.304
  441   2HB   SER  70          1HB       SER  70  14.487   1.001  -8.565
  442    HG   SER  70           HG       SER  70  15.412  -0.939  -8.911
  443    H    TYR  71           H        TYR  71  11.279   2.517  -8.439
  444    HA   TYR  71           HA       TYR  71  11.194   3.723 -11.171
  445   1HB   TYR  71          2HB       TYR  71   8.824   4.098 -10.953
  446   2HB   TYR  71          1HB       TYR  71   9.116   2.404 -10.562
  447    HD1  TYR  71           HD1      TYR  71   8.408   1.518  -8.503
  448    HD2  TYR  71           HD2      TYR  71   8.748   5.777  -8.972
  449    HE1  TYR  71           HE1      TYR  71   7.347   1.848  -6.283
  450    HE2  TYR  71           HE2      TYR  71   7.691   6.105  -6.751
  451    HH   TYR  71           HH       TYR  71   5.902   4.229  -5.269
  452    H    THR  72           H        THR  72  11.456   5.952 -11.159
  453    HA   THR  72           HA       THR  72  12.474   7.248  -8.809
  454    HB   THR  72           HB       THR  72  11.289   8.710 -11.153
  455    HG1  THR  72           HG1      THR  72  12.338   7.394 -12.401
  456   1HG2  THR  72          1HG2      THR  72  12.415  10.114  -9.609
  457   2HG2  THR  72          2HG2      THR  72  13.579   9.852 -10.909
  458   3HG2  THR  72          3HG2      THR  72  13.731   8.958  -9.396
  459    H    GLY  73           H        GLY  73  11.207   7.758  -7.073
  460   1HA   GLY  73          2HA       GLY  73   8.324   8.223  -7.415
  461   2HA   GLY  73          1HA       GLY  73   9.195   8.187  -5.886
  462    H    SER  74           H        SER  74   7.405  10.213  -6.199
  463    HA   SER  74           HA       SER  74   9.144  12.571  -6.092
  464   1HB   SER  74          2HB       SER  74   8.024  13.698  -7.966
  465   2HB   SER  74          1HB       SER  74   8.754  12.192  -8.515
  466    HG   SER  74           HG       SER  74   6.783  11.263  -8.598
  467    H    THR  75           H        THR  75   7.625  14.597  -5.824
  468    HA   THR  75           HA       THR  75   5.695  13.956  -3.690
  469    HB   THR  75           HB       THR  75   5.648  16.585  -3.795
  470    HG1  THR  75           HG1      THR  75   6.702  16.376  -5.951
  471   1HG2  THR  75          1HG2      THR  75   8.019  14.876  -3.056
  472   2HG2  THR  75          2HG2      THR  75   6.779  15.538  -1.992
  473   3HG2  THR  75          3HG2      THR  75   7.976  16.607  -2.721
  474    HA   PRO  76           HA       PRO  76   2.056  14.577  -6.076
  475   1HB   PRO  76          2HB       PRO  76   0.478  16.165  -4.509
  476   2HB   PRO  76          1HB       PRO  76   0.811  14.461  -4.140
  477   1HG   PRO  76          2HG       PRO  76   1.992  16.918  -2.956
  478   2HG   PRO  76          1HG       PRO  76   1.595  15.372  -2.191
  479   1HD   PRO  76          2HD       PRO  76   4.134  16.124  -2.919
  480   2HD   PRO  76          1HD       PRO  76   3.606  14.440  -2.738
  481    H    GLU  77           H        GLU  77   4.252  16.974  -5.954
  482    HA   GLU  77           HA       GLU  77   2.523  18.894  -7.445
  483   1HB   GLU  77          2HB       GLU  77   4.002  20.651  -6.511
  484   2HB   GLU  77          1HB       GLU  77   3.224  19.715  -5.235
  485   1HG   GLU  77          2HG       GLU  77   5.255  19.231  -4.403
  486   2HG   GLU  77          1HG       GLU  77   5.617  18.348  -5.885
  487    H    GLY  78           H        GLY  78   5.593  17.171  -7.315
  488   1HA   GLY  78          2HA       GLY  78   6.403  16.646  -9.700
  489   2HA   GLY  78          1HA       GLY  78   6.333  18.391  -9.946
  490    H    THR  79           H        THR  79   7.754  16.096  -7.574
  491    HA   THR  79           HA       THR  79  10.416  17.282  -7.986
  492    HB   THR  79           HB       THR  79   9.010  17.493  -5.314
  493    HG1  THR  79           HG1      THR  79   8.081  18.964  -6.660
  494   1HG2  THR  79          1HG2      THR  79  11.754  17.749  -6.183
  495   2HG2  THR  79          2HG2      THR  79  11.097  17.805  -4.546
  496   3HG2  THR  79          3HG2      THR  79  11.170  19.275  -5.518
  497    HA   PRO  80           HA       PRO  80  10.783  12.919  -6.913
  498   1HB   PRO  80          2HB       PRO  80  13.292  12.635  -7.964
  499   2HB   PRO  80          1HB       PRO  80  11.815  12.587  -8.950
  500   1HG   PRO  80          2HG       PRO  80  13.745  14.822  -8.542
  501   2HG   PRO  80          1HG       PRO  80  12.896  14.317 -10.012
  502   1HD   PRO  80          2HD       PRO  80  12.121  16.445  -8.492
  503   2HD   PRO  80          1HD       PRO  80  10.994  15.481  -9.473
  504    H    VAL  81           H        VAL  81  11.134  12.750  -4.706
  505    HA   VAL  81           HA       VAL  81  13.211  14.231  -3.307
  506    HB   VAL  81           HB       VAL  81  11.579  11.818  -2.451
  507   1HG1  VAL  81          1HG1      VAL  81  13.602  12.833  -1.080
  508   2HG1  VAL  81          2HG1      VAL  81  12.104  12.392  -0.259
  509   3HG1  VAL  81          3HG1      VAL  81  12.423  14.078  -0.668
  510   1HG2  VAL  81          1HG2      VAL  81   9.972  13.385  -3.209
  511   2HG2  VAL  81          2HG2      VAL  81  10.912  14.759  -2.624
  512   3HG2  VAL  81          3HG2      VAL  81  10.090  13.701  -1.477
  513    H    GLY  82           H        GLY  82  12.902  11.024  -4.711
  514   1HA   GLY  82          2HA       GLY  82  15.665  10.535  -4.949
  515   2HA   GLY  82          1HA       GLY  82  15.159   9.809  -3.422
  516    H    SER  83           H        SER  83  16.062   8.409  -5.834
  517    HA   SER  83           HA       SER  83  13.892   7.280  -7.317
  518   1HB   SER  83          2HB       SER  83  16.424   5.829  -6.580
  519   2HB   SER  83          1HB       SER  83  15.556   5.807  -8.112
  520    HG   SER  83           HG       SER  83  17.292   7.149  -8.378
  521    H    VAL  84           H        VAL  84  12.596   5.460  -6.901
  522    HA   VAL  84           HA       VAL  84  12.709   4.406  -4.105
  523    HB   VAL  84           HB       VAL  84  10.567   4.660  -6.226
  524   1HG1  VAL  84          1HG1      VAL  84  10.637   2.966  -3.734
  525   2HG1  VAL  84          2HG1      VAL  84  10.052   2.542  -5.343
  526   3HG1  VAL  84          3HG1      VAL  84   9.112   3.630  -4.322
  527   1HG2  VAL  84          1HG2      VAL  84  11.262   5.950  -3.637
  528   2HG2  VAL  84          2HG2      VAL  84   9.547   5.654  -3.920
  529   3HG2  VAL  84          3HG2      VAL  84  10.471   6.634  -5.057
  530    H    ASP  85           H        ASP  85  13.061   2.213  -3.781
  531    HA   ASP  85           HA       ASP  85  13.094   0.443  -6.197
  532   1HB   ASP  85          2HB       ASP  85  15.370   1.030  -5.821
  533   2HB   ASP  85          1HB       ASP  85  15.188   0.921  -4.070
  534    H    CYS  86           H        CYS  86  12.122  -1.536  -5.822
  535    HA   CYS  86           HA       CYS  86  10.881  -2.006  -3.190
  536   1HB   CYS  86          2HB       CYS  86  10.206  -2.439  -5.817
  537   2HB   CYS  86          1HB       CYS  86  10.714  -4.049  -5.313
  538    H    ALA  87           H        ALA  87  13.853  -2.734  -4.580
  539    HA   ALA  87           HA       ALA  87  14.285  -5.457  -3.795
  540   1HB   ALA  87          1HB       ALA  87  15.590  -3.586  -5.232
  541   2HB   ALA  87          2HB       ALA  87  16.402  -5.010  -4.579
  542   3HB   ALA  87          3HB       ALA  87  16.500  -3.470  -3.725
  543    H    THR  88           H        THR  88  15.551  -2.497  -2.204
  544    HA   THR  88           HA       THR  88  15.891  -4.019   0.319
  545    HB   THR  88           HB       THR  88  17.614  -2.476  -0.720
  546    HG1  THR  88           HG1      THR  88  17.584  -3.002   1.521
  547   1HG2  THR  88          1HG2      THR  88  16.628  -0.029   0.340
  548   2HG2  THR  88          2HG2      THR  88  15.360  -0.710  -0.680
  549   3HG2  THR  88          3HG2      THR  88  16.967  -0.420  -1.346
  550    H    ALA  89           H        ALA  89  13.347  -2.468  -1.076
  551    HA   ALA  89           HA       ALA  89  12.266  -1.610   1.572
  552   1HB   ALA  89          1HB       ALA  89  11.620  -0.239  -1.030
  553   2HB   ALA  89          2HB       ALA  89  13.064   0.199  -0.119
  554   3HB   ALA  89          3HB       ALA  89  11.470   0.393   0.609
  555    H    ALA  90           H        ALA  90   9.706  -1.179   1.079
  556    HA   ALA  90           HA       ALA  90   8.737  -3.607  -0.397
  557   1HB   ALA  90          1HB       ALA  90   7.518  -2.276   2.032
  558   2HB   ALA  90          2HB       ALA  90   8.666  -3.610   2.137
  559   3HB   ALA  90          3HB       ALA  90   7.104  -3.853   1.357
  560    H    CYS  91           H        CYS  91   6.984  -3.282  -1.774
  561    HA   CYS  91           HA       CYS  91   6.104  -0.451  -2.103
  562   1HB   CYS  91          2HB       CYS  91   5.967  -2.835  -3.972
  563   2HB   CYS  91          1HB       CYS  91   5.578  -1.169  -4.396
  564    H    ASN  92           H        ASN  92   3.751  -0.328  -2.955
  565    HA   ASN  92           HA       ASN  92   1.995  -2.474  -1.914
  566   1HB   ASN  92          2HB       ASN  92   2.311   0.306  -0.815
  567   2HB   ASN  92          1HB       ASN  92   0.768  -0.534  -0.666
  568   1HD2  ASN  92          1HD2      ASN  92   4.096  -0.460   0.475
  569   2HD2  ASN  92          2HD2      ASN  92   3.919  -1.676   1.645
  570    H    LEU  93           H        LEU  93   0.547  -2.755  -3.536
  571    HA   LEU  93           HA       LEU  93  -0.076  -0.515  -5.379
  572   1HB   LEU  93          2HB       LEU  93   0.572  -2.756  -6.221
  573   2HB   LEU  93          1HB       LEU  93  -0.799  -3.468  -5.367
  574    HG   LEU  93           HG       LEU  93  -2.264  -1.830  -6.699
  575   1HD1  LEU  93          1HD1      LEU  93   0.221  -0.859  -7.486
  576   2HD1  LEU  93          2HD1      LEU  93  -1.320  -0.485  -8.256
  577   3HD1  LEU  93          3HD1      LEU  93  -0.316  -1.793  -8.882
  578   1HD2  LEU  93          1HD2      LEU  93  -1.547  -3.381  -8.881
  579   2HD2  LEU  93          2HD2      LEU  93  -2.656  -3.875  -7.601
  580   3HD2  LEU  93          3HD2      LEU  93  -0.953  -4.328  -7.516
  581    H    GLY  94           H        GLY  94  -1.603   0.797  -4.329
  582   1HA   GLY  94          2HA       GLY  94  -3.979  -0.590  -3.159
  583   2HA   GLY  94          1HA       GLY  94  -3.455   1.030  -2.708
  584    H    ALA  95           H        ALA  95  -6.056   0.639  -3.436
  585    HA   ALA  95           HA       ALA  95  -6.199   2.229  -5.934
  586   1HB   ALA  95          1HB       ALA  95  -8.279   0.355  -6.109
  587   2HB   ALA  95          2HB       ALA  95  -6.874  -0.577  -5.591
  588   3HB   ALA  95          3HB       ALA  95  -6.805   0.372  -7.077
  589    H    GLY  96           H        GLY  96  -8.358   3.292  -6.131
  590   1HA   GLY  96          2HA       GLY  96 -10.418   3.049  -4.191
  591   2HA   GLY  96          1HA       GLY  96  -9.317   4.313  -3.646
  592    H    ASN  97           H        ASN  97 -11.790   5.180  -4.161
  593    HA   ASN  97           HA       ASN  97 -11.475   6.703  -6.697
  594   1HB   ASN  97          2HB       ASN  97 -12.939   4.657  -6.962
  595   2HB   ASN  97          1HB       ASN  97 -14.036   5.370  -5.776
  596   1HD2  ASN  97          1HD2      ASN  97 -15.552   6.874  -6.559
  597   2HD2  ASN  97          2HD2      ASN  97 -15.522   7.537  -8.120
  598    H    SER  98           H        SER  98 -13.090   8.597  -6.707
  599    HA   SER  98           HA       SER  98 -12.876  10.095  -4.248
  600   1HB   SER  98          2HB       SER  98 -12.987  11.492  -6.063
  601   2HB   SER  98          1HB       SER  98 -13.991  10.378  -6.984
  602    HG   SER  98           HG       SER  98 -15.577  11.631  -6.421
  603    H    GLY  99           H        GLY  99 -13.974   8.623  -2.699
  604   1HA   GLY  99          2HA       GLY  99 -16.190   9.077  -1.483
  605   2HA   GLY  99          1HA       GLY  99 -16.948   8.616  -3.007
  606    H    LEU 100           H        LEU 100 -14.640   6.553  -3.286
  607    HA   LEU 100           HA       LEU 100 -15.472   4.610  -1.186
  608   1HB   LEU 100          2HB       LEU 100 -16.876   4.723  -3.447
  609   2HB   LEU 100          1HB       LEU 100 -15.535   3.750  -4.050
  610    HG   LEU 100           HG       LEU 100 -17.386   2.346  -3.166
  611   1HD1  LEU 100          1HD1      LEU 100 -15.380   1.805  -1.110
  612   2HD1  LEU 100          2HD1      LEU 100 -14.657   2.103  -2.690
  613   3HD1  LEU 100          3HD1      LEU 100 -15.856   0.825  -2.497
  614   1HD2  LEU 100          1HD2      LEU 100 -17.400   4.294  -1.128
  615   2HD2  LEU 100          2HD2      LEU 100 -16.848   2.806  -0.358
  616   3HD2  LEU 100          3HD2      LEU 100 -18.392   2.837  -1.210
  617    H    ASP 101           H        ASP 101 -13.325   4.400  -0.421
  618    HA   ASP 101           HA       ASP 101 -11.136   3.850  -2.348
  619   1HB   ASP 101          2HB       ASP 101 -11.444   4.518   0.563
  620   2HB   ASP 101          1HB       ASP 101  -9.943   3.763   0.024
  621    H    LEU 102           H        LEU 102  -9.547   2.023  -1.137
  622    HA   LEU 102           HA       LEU 102 -11.242  -0.317  -0.390
  623   1HB   LEU 102          2HB       LEU 102  -9.188  -0.211  -2.621
  624   2HB   LEU 102          1HB       LEU 102 -10.052  -1.660  -2.105
  625    HG   LEU 102           HG       LEU 102 -11.407   0.861  -3.105
  626   1HD1  LEU 102          1HD1      LEU 102 -10.028  -1.166  -4.560
  627   2HD1  LEU 102          2HD1      LEU 102 -11.007   0.154  -5.200
  628   3HD1  LEU 102          3HD1      LEU 102 -11.756  -1.398  -4.826
  629   1HD2  LEU 102          1HD2      LEU 102 -13.412  -0.493  -3.133
  630   2HD2  LEU 102          2HD2      LEU 102 -12.681  -0.662  -1.537
  631   3HD2  LEU 102          3HD2      LEU 102 -12.495  -1.946  -2.731
  632    H    GLY 103           H        GLY 103  -7.850  -0.417  -1.374
  633   1HA   GLY 103          2HA       GLY 103  -6.649  -0.073   1.193
  634   2HA   GLY 103          1HA       GLY 103  -6.984  -1.790   0.963
  635    H    HIS 104           H        HIS 104  -4.482  -1.759   1.110
  636    HA   HIS 104           HA       HIS 104  -3.380  -1.488  -1.665
  637   1HB   HIS 104          2HB       HIS 104  -1.969  -0.802   0.926
  638   2HB   HIS 104          1HB       HIS 104  -1.376  -0.511  -0.708
  639    HD1  HIS 104           HD1      HIS 104  -1.696   1.845  -1.423
  640    HD2  HIS 104           HD2      HIS 104  -4.700   0.633   1.199
  641    HE1  HIS 104           HE1      HIS 104  -3.218   3.846  -1.102
  642    H    VAL 105           H        VAL 105  -2.063  -3.203  -2.306
  643    HA   VAL 105           HA       VAL 105  -1.835  -5.496  -0.417
  644    HB   VAL 105           HB       VAL 105  -2.128  -5.050  -3.324
  645   1HG1  VAL 105          1HG1      VAL 105  -0.886  -7.051  -4.029
  646   2HG1  VAL 105          2HG1      VAL 105  -0.303  -7.289  -2.383
  647   3HG1  VAL 105          3HG1      VAL 105   0.216  -5.881  -3.306
  648   1HG2  VAL 105          1HG2      VAL 105  -3.446  -6.423  -1.362
  649   2HG2  VAL 105          2HG2      VAL 105  -2.547  -7.724  -2.142
  650   3HG2  VAL 105          3HG2      VAL 105  -3.651  -6.724  -3.087
  651    H    ALA 106           H        ALA 106   0.107  -5.746   0.634
  652    HA   ALA 106           HA       ALA 106   2.440  -4.167   0.001
  653   1HB   ALA 106          1HB       ALA 106   1.597  -6.297   1.888
  654   2HB   ALA 106          2HB       ALA 106   2.411  -4.767   2.215
  655   3HB   ALA 106          3HB       ALA 106   3.333  -6.148   1.622
  656    H    LEU 107           H        LEU 107   3.348  -4.577  -2.023
  657    HA   LEU 107           HA       LEU 107   3.535  -7.247  -3.160
  658   1HB   LEU 107          2HB       LEU 107   4.855  -4.599  -3.831
  659   2HB   LEU 107          1HB       LEU 107   4.849  -6.016  -4.880
  660    HG   LEU 107           HG       LEU 107   2.310  -4.744  -3.841
  661   1HD1  LEU 107          1HD1      LEU 107   4.099  -3.978  -6.077
  662   2HD1  LEU 107          2HD1      LEU 107   2.919  -3.008  -5.196
  663   3HD1  LEU 107          3HD1      LEU 107   2.386  -4.095  -6.479
  664   1HD2  LEU 107          1HD2      LEU 107   2.110  -7.067  -4.596
  665   2HD2  LEU 107          2HD2      LEU 107   2.932  -6.669  -6.106
  666   3HD2  LEU 107          3HD2      LEU 107   1.336  -5.997  -5.766
  667    H    THR 108           H        THR 108   5.778  -8.078  -3.853
  668    HA   THR 108           HA       THR 108   7.873  -7.507  -1.798
  669    HB   THR 108           HB       THR 108   7.528 -10.331  -2.580
  670    HG1  THR 108           HG1      THR 108   5.655  -9.336  -0.759
  671   1HG2  THR 108          1HG2      THR 108   7.710  -8.875   0.071
  672   2HG2  THR 108          2HG2      THR 108   9.057  -9.601  -0.806
  673   3HG2  THR 108          3HG2      THR 108   7.787 -10.625  -0.136
  674    H    PHE 109           H        PHE 109  10.016  -7.870  -2.561
  675    HA   PHE 109           HA       PHE 109  10.309  -8.761  -5.396
  676   1HB   PHE 109          2HB       PHE 109  10.665  -6.111  -4.211
  677   2HB   PHE 109          1HB       PHE 109  12.098  -6.661  -5.081
  678    HD1  PHE 109           HD1      PHE 109   8.477  -5.937  -5.377
  679    HD2  PHE 109           HD2      PHE 109  12.086  -6.953  -7.476
  680    HE1  PHE 109           HE1      PHE 109   7.364  -5.432  -7.536
  681    HE2  PHE 109           HE2      PHE 109  10.972  -6.448  -9.633
  682    HZ   PHE 109           HZ       PHE 109   8.610  -5.692  -9.666
  683    H    GLY 110           H        GLY 110  11.301 -10.713  -4.575
  684   1HA   GLY 110          2HA       GLY 110  14.103 -10.693  -4.305
  685   2HA   GLY 110          1HA       GLY 110  13.447 -10.704  -2.667
  Start of MODEL   20
    1   1H    ALA   1          1H        ALA   1 -15.944  -5.900   4.577
    2   2H    ALA   1          2H        ALA   1 -16.472  -6.921   3.327
    3   3H    ALA   1          3H        ALA   1 -16.950  -5.292   3.351
    4    HA   ALA   1           HA       ALA   1 -14.963  -4.532   2.552
    5   1HB   ALA   1          1HB       ALA   1 -13.990  -5.693   4.663
    6   2HB   ALA   1          2HB       ALA   1 -12.904  -5.431   3.298
    7   3HB   ALA   1          3HB       ALA   1 -13.606  -7.025   3.574
    8    HA   PRO   2           HA       PRO   2 -15.396  -6.919  -1.125
    9   1HB   PRO   2          2HB       PRO   2 -13.683  -5.492  -2.713
   10   2HB   PRO   2          1HB       PRO   2 -15.309  -4.916  -2.275
   11   1HG   PRO   2          2HG       PRO   2 -12.659  -4.131  -1.177
   12   2HG   PRO   2          1HG       PRO   2 -14.114  -3.156  -1.434
   13   1HD   PRO   2          2HD       PRO   2 -13.310  -4.145   1.014
   14   2HD   PRO   2          1HD       PRO   2 -14.977  -3.685   0.608
   15    H    ALA   3           H        ALA   3 -13.211  -7.273  -2.975
   16    HA   ALA   3           HA       ALA   3 -11.142  -8.646  -1.299
   17   1HB   ALA   3          1HB       ALA   3 -12.507  -9.833  -3.723
   18   2HB   ALA   3          2HB       ALA   3 -13.057 -10.122  -2.073
   19   3HB   ALA   3          3HB       ALA   3 -11.454 -10.659  -2.576
   20    H    PHE   4           H        PHE   4  -9.556  -7.063  -1.936
   21    HA   PHE   4           HA       PHE   4  -8.930  -6.976  -4.871
   22   1HB   PHE   4          2HB       PHE   4  -9.418  -4.794  -4.042
   23   2HB   PHE   4          1HB       PHE   4  -8.511  -5.076  -2.554
   24    HD1  PHE   4           HD1      PHE   4  -6.301  -4.288  -2.403
   25    HD2  PHE   4           HD2      PHE   4  -8.018  -5.019  -6.274
   26    HE1  PHE   4           HE1      PHE   4  -4.257  -3.390  -3.487
   27    HE2  PHE   4           HE2      PHE   4  -5.977  -4.120  -7.353
   28    HZ   PHE   4           HZ       PHE   4  -4.096  -3.305  -5.962
   29    H    SER   5           H        SER   5  -7.386  -8.611  -5.177
   30    HA   SER   5           HA       SER   5  -4.863  -8.310  -3.634
   31   1HB   SER   5          2HB       SER   5  -6.692 -10.704  -3.629
   32   2HB   SER   5          1HB       SER   5  -4.981 -10.859  -3.242
   33    HG   SER   5           HG       SER   5  -5.969 -10.450  -1.329
   34    H    VAL   6           H        VAL   6  -3.055  -9.379  -4.655
   35    HA   VAL   6           HA       VAL   6  -3.512  -9.985  -7.554
   36    HB   VAL   6           HB       VAL   6  -2.087  -8.025  -6.801
   37   1HG1  VAL   6          1HG1      VAL   6  -1.148  -9.728  -4.913
   38   2HG1  VAL   6          2HG1      VAL   6  -0.249  -8.313  -5.463
   39   3HG1  VAL   6          3HG1      VAL   6   0.116  -9.904  -6.132
   40   1HG2  VAL   6          1HG2      VAL   6  -0.937  -8.292  -8.730
   41   2HG2  VAL   6          2HG2      VAL   6  -1.651  -9.899  -8.830
   42   3HG2  VAL   6          3HG2      VAL   6  -0.066  -9.685  -8.091
   43    H    SER   7           H        SER   7  -2.132 -11.758  -8.453
   44    HA   SER   7           HA       SER   7  -2.025 -14.049  -6.632
   45   1HB   SER   7          2HB       SER   7  -1.918 -13.463  -9.499
   46   2HB   SER   7          1HB       SER   7  -0.828 -14.765  -9.030
   47    HG   SER   7           HG       SER   7  -2.532 -15.971  -8.869
   48    HA   PRO   8           HA       PRO   8   2.636 -13.737  -7.334
   49   1HB   PRO   8          2HB       PRO   8   3.671 -11.855  -9.006
   50   2HB   PRO   8          1HB       PRO   8   3.103 -13.437  -9.574
   51   1HG   PRO   8          2HG       PRO   8   1.806 -10.781  -9.781
   52   2HG   PRO   8          1HG       PRO   8   1.734 -12.165 -10.880
   53   1HD   PRO   8          2HD       PRO   8  -0.250 -11.442  -9.058
   54   2HD   PRO   8          1HD       PRO   8  -0.087 -13.025  -9.845
   55    H    ALA   9           H        ALA   9   1.902 -12.662  -5.179
   56    HA   ALA   9           HA       ALA   9   2.234  -9.775  -4.906
   57   1HB   ALA   9          1HB       ALA   9   2.342 -11.877  -2.731
   58   2HB   ALA   9          2HB       ALA   9   0.829 -11.455  -3.531
   59   3HB   ALA   9          3HB       ALA   9   1.717 -10.232  -2.623
   60    H    SER  10           H        SER  10   4.392 -12.448  -5.047
   61    HA   SER  10           HA       SER  10   6.637 -10.688  -4.153
   62   1HB   SER  10          2HB       SER  10   6.077 -13.545  -3.325
   63   2HB   SER  10          1HB       SER  10   7.548 -12.662  -2.927
   64    HG   SER  10           HG       SER  10   6.412 -12.036  -1.265
   65    H    GLY  11           H        GLY  11   8.788 -11.975  -4.714
   66   1HA   GLY  11          2HA       GLY  11  10.145 -12.721  -6.467
   67   2HA   GLY  11          1HA       GLY  11   8.865 -13.897  -6.766
   68    H    LEU  12           H        LEU  12   8.814 -10.343  -7.024
   69    HA   LEU  12           HA       LEU  12   7.545 -10.575  -9.682
   70   1HB   LEU  12          2HB       LEU  12   8.224  -8.281  -7.817
   71   2HB   LEU  12          1HB       LEU  12   7.378  -8.073  -9.352
   72    HG   LEU  12           HG       LEU  12   6.362 -10.071  -7.350
   73   1HD1  LEU  12          1HD1      LEU  12   5.730  -7.103  -7.368
   74   2HD1  LEU  12          2HD1      LEU  12   6.645  -7.943  -6.117
   75   3HD1  LEU  12          3HD1      LEU  12   4.940  -8.319  -6.364
   76   1HD2  LEU  12          1HD2      LEU  12   5.585  -9.582  -9.852
   77   2HD2  LEU  12          2HD2      LEU  12   4.685  -8.285  -9.069
   78   3HD2  LEU  12          3HD2      LEU  12   4.411  -9.959  -8.594
   79    H    SER  13           H        SER  13   8.426  -9.342 -11.527
   80    HA   SER  13           HA       SER  13  11.376  -8.917 -11.380
   81   1HB   SER  13          2HB       SER  13   9.910 -10.901 -12.750
   82   2HB   SER  13          1HB       SER  13  10.443  -9.761 -13.981
   83    HG   SER  13           HG       SER  13  12.172 -11.022 -13.763
   84    H    ASP  14           H        ASP  14  12.139  -7.140 -12.600
   85    HA   ASP  14           HA       ASP  14  10.444  -4.921 -13.043
   86   1HB   ASP  14          2HB       ASP  14  12.409  -4.009 -14.184
   87   2HB   ASP  14          1HB       ASP  14  12.932  -4.950 -12.790
   88    H    GLY  15           H        GLY  15   8.737  -4.978 -14.480
   89   1HA   GLY  15          2HA       GLY  15   8.040  -4.725 -16.802
   90   2HA   GLY  15          1HA       GLY  15   9.340  -5.824 -17.260
   91    H    GLN  16           H        GLN  16   8.764  -7.745 -15.129
   92    HA   GLN  16           HA       GLN  16   7.094  -9.570 -16.423
   93   1HB   GLN  16          2HB       GLN  16   8.600  -9.928 -14.440
   94   2HB   GLN  16          1HB       GLN  16   7.363  -9.179 -13.428
   95   1HG   GLN  16          2HG       GLN  16   5.732 -10.898 -14.285
   96   2HG   GLN  16          1HG       GLN  16   7.085 -11.704 -15.079
   97   1HE2  GLN  16          1HE2      GLN  16   6.018 -13.369 -13.336
   98   2HE2  GLN  16          2HE2      GLN  16   6.840 -13.418 -11.851
   99    H    SER  17           H        SER  17   4.862 -10.194 -16.068
  100    HA   SER  17           HA       SER  17   3.088  -7.882 -15.467
  101   1HB   SER  17          2HB       SER  17   3.033 -10.364 -17.084
  102   2HB   SER  17          1HB       SER  17   1.489  -9.879 -16.388
  103    HG   SER  17           HG       SER  17   1.962  -7.755 -17.288
  104    H    VAL  18           H        VAL  18   0.859  -8.826 -14.542
  105    HA   VAL  18           HA       VAL  18   1.209 -10.854 -12.445
  106    HB   VAL  18           HB       VAL  18   0.610  -9.169 -10.659
  107   1HG1  VAL  18          1HG1      VAL  18   2.970  -9.898 -11.170
  108   2HG1  VAL  18          2HG1      VAL  18   2.851  -8.293 -10.448
  109   3HG1  VAL  18          3HG1      VAL  18   3.133  -8.461 -12.180
  110   1HG2  VAL  18          1HG2      VAL  18   1.463  -6.998 -12.556
  111   2HG2  VAL  18          2HG2      VAL  18   0.465  -6.884 -11.106
  112   3HG2  VAL  18          3HG2      VAL  18  -0.216  -7.540 -12.596
  113    H    SER  19           H        SER  19  -0.962 -11.039 -11.181
  114    HA   SER  19           HA       SER  19  -3.217 -10.337 -13.034
  115   1HB   SER  19          2HB       SER  19  -2.435 -12.790 -11.528
  116   2HB   SER  19          1HB       SER  19  -4.153 -12.486 -11.772
  117    HG   SER  19           HG       SER  19  -3.913 -12.802 -13.862
  118    H    VAL  20           H        VAL  20  -4.674  -8.983 -12.134
  119    HA   VAL  20           HA       VAL  20  -4.819  -8.816  -9.153
  120    HB   VAL  20           HB       VAL  20  -5.118  -6.876 -11.435
  121   1HG1  VAL  20          1HG1      VAL  20  -7.051  -6.218 -10.321
  122   2HG1  VAL  20          2HG1      VAL  20  -5.844  -5.282  -9.440
  123   3HG1  VAL  20          3HG1      VAL  20  -6.466  -6.784  -8.756
  124   1HG2  VAL  20          1HG2      VAL  20  -3.743  -5.555  -9.633
  125   2HG2  VAL  20          2HG2      VAL  20  -2.953  -6.831 -10.555
  126   3HG2  VAL  20          3HG2      VAL  20  -3.508  -7.146  -8.912
  127    H    SER  21           H        SER  21  -6.848  -8.999  -8.190
  128    HA   SER  21           HA       SER  21  -9.206  -9.374 -10.002
  129   1HB   SER  21          2HB       SER  21  -7.785 -11.305  -8.335
  130   2HB   SER  21          1HB       SER  21  -9.500 -11.233  -7.941
  131    HG   SER  21           HG       SER  21  -9.967 -12.034  -9.848
  132    H    VAL  22           H        VAL  22 -11.017  -8.345  -9.228
  133    HA   VAL  22           HA       VAL  22 -11.011  -7.463  -6.358
  134    HB   VAL  22           HB       VAL  22 -11.910  -6.104  -8.914
  135   1HG1  VAL  22          1HG1      VAL  22 -13.591  -5.498  -7.368
  136   2HG1  VAL  22          2HG1      VAL  22 -12.416  -4.189  -7.243
  137   3HG1  VAL  22          3HG1      VAL  22 -12.457  -5.456  -6.018
  138   1HG2  VAL  22          1HG2      VAL  22  -9.998  -5.115  -6.788
  139   2HG2  VAL  22          2HG2      VAL  22 -10.192  -4.523  -8.437
  140   3HG2  VAL  22          3HG2      VAL  22  -9.454  -6.098  -8.147
  141    H    SER  23           H        SER  23 -12.562  -8.722  -5.346
  142    HA   SER  23           HA       SER  23 -15.194  -9.061  -6.737
  143   1HB   SER  23          2HB       SER  23 -15.013 -11.286  -5.226
  144   2HB   SER  23          1HB       SER  23 -14.397 -11.212  -6.874
  145    HG   SER  23           HG       SER  23 -12.367 -10.915  -6.098
  146    H    GLY  24           H        GLY  24 -16.668  -7.928  -5.559
  147   1HA   GLY  24          2HA       GLY  24 -17.691  -8.396  -3.116
  148   2HA   GLY  24          1HA       GLY  24 -16.245  -7.488  -2.672
  149    H    ALA  25           H        ALA  25 -16.380  -5.852  -5.149
  150    HA   ALA  25           HA       ALA  25 -18.158  -3.778  -4.118
  151   1HB   ALA  25          1HB       ALA  25 -15.804  -3.845  -5.455
  152   2HB   ALA  25          2HB       ALA  25 -16.868  -2.439  -5.458
  153   3HB   ALA  25          3HB       ALA  25 -16.915  -3.580  -6.797
  154    H    ALA  26           H        ALA  26 -18.802  -2.800  -6.896
  155    HA   ALA  26           HA       ALA  26 -20.431  -4.751  -8.257
  156   1HB   ALA  26          1HB       ALA  26 -22.623  -3.652  -7.435
  157   2HB   ALA  26          2HB       ALA  26 -21.640  -3.011  -6.118
  158   3HB   ALA  26          3HB       ALA  26 -21.802  -4.756  -6.331
  159    H    ALA  27           H        ALA  27 -21.170  -3.961 -10.177
  160    HA   ALA  27           HA       ALA  27 -20.116  -1.842 -11.532
  161   1HB   ALA  27          1HB       ALA  27 -22.786  -1.899 -12.365
  162   2HB   ALA  27          2HB       ALA  27 -22.514  -3.493 -11.660
  163   3HB   ALA  27          3HB       ALA  27 -21.484  -2.922 -12.973
  164    H    GLY  28           H        GLY  28 -20.230   0.346 -11.425
  165   1HA   GLY  28          2HA       GLY  28 -21.736   2.339 -11.215
  166   2HA   GLY  28          1HA       GLY  28 -22.397   1.555  -9.782
  167    H    GLU  29           H        GLU  29 -19.115   0.910  -9.937
  168    HA   GLU  29           HA       GLU  29 -18.383   3.362  -8.400
  169   1HB   GLU  29          2HB       GLU  29 -17.836   0.510  -7.531
  170   2HB   GLU  29          1HB       GLU  29 -17.533   1.980  -6.602
  171   1HG   GLU  29          2HG       GLU  29 -20.279   1.098  -7.534
  172   2HG   GLU  29          1HG       GLU  29 -19.635   0.788  -5.920
  173    H    THR  30           H        THR  30 -16.580   4.158  -9.381
  174    HA   THR  30           HA       THR  30 -14.755   2.296 -10.832
  175    HB   THR  30           HB       THR  30 -14.740   5.322 -10.812
  176    HG1  THR  30           HG1      THR  30 -16.580   5.268 -11.784
  177   1HG2  THR  30          1HG2      THR  30 -13.845   3.176 -12.745
  178   2HG2  THR  30          2HG2      THR  30 -12.839   4.358 -11.906
  179   3HG2  THR  30          3HG2      THR  30 -13.940   4.882 -13.178
  180    H    TYR  31           H        TYR  31 -12.696   1.927 -10.019
  181    HA   TYR  31           HA       TYR  31 -11.819   3.610  -7.693
  182   1HB   TYR  31          2HB       TYR  31 -11.258   0.698  -8.298
  183   2HB   TYR  31          1HB       TYR  31 -10.834   1.558  -6.819
  184    HD1  TYR  31           HD1      TYR  31 -12.980   2.963  -5.865
  185    HD2  TYR  31           HD2      TYR  31 -13.117  -0.678  -8.136
  186    HE1  TYR  31           HE1      TYR  31 -15.221   2.464  -4.920
  187    HE2  TYR  31           HE2      TYR  31 -15.359  -1.177  -7.190
  188    HH   TYR  31           HH       TYR  31 -16.985   1.106  -4.990
  189    H    TYR  32           H        TYR  32  -9.269   2.920  -7.401
  190    HA   TYR  32           HA       TYR  32  -7.947   3.299 -10.066
  191   1HB   TYR  32          2HB       TYR  32  -7.599   4.738  -7.425
  192   2HB   TYR  32          1HB       TYR  32  -6.381   4.814  -8.698
  193    HD1  TYR  32           HD1      TYR  32  -7.008   5.720 -10.966
  194    HD2  TYR  32           HD2      TYR  32  -9.622   6.000  -7.569
  195    HE1  TYR  32           HE1      TYR  32  -8.314   7.487 -12.117
  196    HE2  TYR  32           HE2      TYR  32 -10.928   7.767  -8.719
  197    HH   TYR  32           HH       TYR  32  -9.812   9.323 -11.556
  198    H    ILE  33           H        ILE  33  -5.648   2.549 -10.043
  199    HA   ILE  33           HA       ILE  33  -4.910   0.764  -7.766
  200    HB   ILE  33           HB       ILE  33  -6.198  -0.577  -9.361
  201   1HG1  ILE  33          2HG1      ILE  33  -3.385  -1.342 -10.030
  202   2HG1  ILE  33          1HG1      ILE  33  -3.837  -1.292  -8.324
  203   1HG2  ILE  33          1HG2      ILE  33  -6.075  -0.235 -11.584
  204   2HG2  ILE  33          2HG2      ILE  33  -4.325  -0.449 -11.578
  205   3HG2  ILE  33          3HG2      ILE  33  -5.021   1.136 -11.243
  206   1HD1  ILE  33          1HD1      ILE  33  -5.960  -2.626  -9.211
  207   2HD1  ILE  33          2HD1      ILE  33  -4.457  -3.462  -8.821
  208   3HD1  ILE  33          3HD1      ILE  33  -4.843  -3.078 -10.498
  209    H    ALA  34           H        ALA  34  -2.863   1.462  -7.239
  210    HA   ALA  34           HA       ALA  34  -0.846   1.685  -9.420
  211   1HB   ALA  34          1HB       ALA  34  -1.721   3.917  -7.573
  212   2HB   ALA  34          2HB       ALA  34  -1.746   3.910  -9.336
  213   3HB   ALA  34          3HB       ALA  34  -0.208   3.966  -8.477
  214    H    GLN  35           H        GLN  35   1.385   2.092  -8.440
  215    HA   GLN  35           HA       GLN  35   1.659   0.543  -5.895
  216   1HB   GLN  35          2HB       GLN  35   2.796   0.305  -8.403
  217   2HB   GLN  35          1HB       GLN  35   4.039   1.190  -7.517
  218   1HG   GLN  35          2HG       GLN  35   3.988  -0.533  -5.734
  219   2HG   GLN  35          1HG       GLN  35   2.766  -1.423  -6.645
  220   1HE2  GLN  35          1HE2      GLN  35   6.144  -0.210  -6.920
  221   2HE2  GLN  35          2HE2      GLN  35   6.648  -1.414  -8.007
  222    H    CYS  36           H        CYS  36   3.323   1.367  -4.332
  223    HA   CYS  36           HA       CYS  36   4.282   4.124  -4.674
  224   1HB   CYS  36          2HB       CYS  36   1.721   3.737  -3.765
  225   2HB   CYS  36          1HB       CYS  36   2.628   3.843  -2.257
  226    H    ALA  37           H        ALA  37   6.007   4.542  -3.340
  227    HA   ALA  37           HA       ALA  37   6.583   2.721  -1.047
  228   1HB   ALA  37          1HB       ALA  37   7.706   2.420  -3.549
  229   2HB   ALA  37          2HB       ALA  37   8.469   1.894  -2.048
  230   3HB   ALA  37          3HB       ALA  37   8.885   3.457  -2.747
  231    HA   PRO  38           HA       PRO  38   7.696   6.538   0.835
  232   1HB   PRO  38          2HB       PRO  38   9.612   5.730   2.606
  233   2HB   PRO  38          1HB       PRO  38   7.881   5.420   2.833
  234   1HG   PRO  38          2HG       PRO  38  10.011   3.593   1.824
  235   2HG   PRO  38          1HG       PRO  38   8.646   3.250   2.902
  236   1HD   PRO  38          2HD       PRO  38   8.647   2.603   0.254
  237   2HD   PRO  38          1HD       PRO  38   7.167   2.981   1.164
  238    H    VAL  39           H        VAL  39   9.564   8.042   1.137
  239    HA   VAL  39           HA       VAL  39  11.934   7.367  -0.550
  240    HB   VAL  39           HB       VAL  39  11.675   9.747  -1.448
  241   1HG1  VAL  39          1HG1      VAL  39  11.106   7.955  -2.902
  242   2HG1  VAL  39          2HG1      VAL  39   9.730   9.052  -2.956
  243   3HG1  VAL  39          3HG1      VAL  39   9.643   7.578  -1.992
  244   1HG2  VAL  39          1HG2      VAL  39   9.768   9.900   0.552
  245   2HG2  VAL  39          2HG2      VAL  39   8.791   9.694  -0.903
  246   3HG2  VAL  39          3HG2      VAL  39   9.930  11.035  -0.787
  247    H    GLY  40           H        GLY  40  12.186   7.188   2.081
  248   1HA   GLY  40          2HA       GLY  40  13.766   7.970   3.671
  249   2HA   GLY  40          1HA       GLY  40  13.930   9.454   2.734
  250    H    GLY  41           H        GLY  41  10.844   9.674   2.750
  251   1HA   GLY  41          2HA       GLY  41   9.965   9.914   5.447
  252   2HA   GLY  41          1HA       GLY  41  10.643  11.463   4.956
  253    H    GLN  42           H        GLN  42   9.793  11.388   2.210
  254    HA   GLN  42           HA       GLN  42   6.927  12.038   2.624
  255   1HB   GLN  42          2HB       GLN  42   9.041  12.571   0.549
  256   2HB   GLN  42          1HB       GLN  42   7.342  12.806   0.139
  257   1HG   GLN  42          2HG       GLN  42   7.981  13.963   2.737
  258   2HG   GLN  42          1HG       GLN  42   8.989  14.641   1.459
  259   1HE2  GLN  42          1HE2      GLN  42   6.059  15.107   2.992
  260   2HE2  GLN  42          2HE2      GLN  42   5.224  15.911   1.751
  261    H    ASP  43           H        ASP  43   5.391  11.347   0.822
  262    HA   ASP  43           HA       ASP  43   5.772   8.452   0.284
  263   1HB   ASP  43          2HB       ASP  43   3.473  10.409   0.257
  264   2HB   ASP  43          1HB       ASP  43   3.299   8.780  -0.399
  265    H    ALA  44           H        ALA  44   5.972   7.642  -1.788
  266    HA   ALA  44           HA       ALA  44   5.802   9.597  -4.057
  267   1HB   ALA  44          1HB       ALA  44   8.006   9.255  -4.387
  268   2HB   ALA  44          2HB       ALA  44   7.735   7.515  -4.488
  269   3HB   ALA  44          3HB       ALA  44   8.037   8.272  -2.924
  270    H    CYS  45           H        CYS  45   4.504   8.858  -5.696
  271    HA   CYS  45           HA       CYS  45   3.852   5.929  -5.733
  272   1HB   CYS  45          2HB       CYS  45   2.291   8.399  -5.741
  273   2HB   CYS  45          1HB       CYS  45   1.849   7.332  -7.073
  274    H    ASN  46           H        ASN  46   3.441   5.034  -7.905
  275    HA   ASN  46           HA       ASN  46   5.271   6.184  -9.927
  276   1HB   ASN  46          2HB       ASN  46   4.778   3.685  -9.034
  277   2HB   ASN  46          1HB       ASN  46   3.665   3.728 -10.400
  278   1HD2  ASN  46          1HD2      ASN  46   6.255   2.211 -10.125
  279   2HD2  ASN  46          2HD2      ASN  46   7.207   2.713 -11.436
  280    HA   PRO  47           HA       PRO  47   1.621   7.879 -11.893
  281   1HB   PRO  47          2HB       PRO  47   2.955   9.521 -13.612
  282   2HB   PRO  47          1HB       PRO  47   2.688   9.922 -11.904
  283   1HG   PRO  47          2HG       PRO  47   5.149   8.996 -13.258
  284   2HG   PRO  47          1HG       PRO  47   4.959  10.018 -11.827
  285   1HD   PRO  47          2HD       PRO  47   5.626   7.289 -11.838
  286   2HD   PRO  47          1HD       PRO  47   5.108   8.238 -10.429
  287    H    ALA  48           H        ALA  48   4.465   6.593 -13.572
  288    HA   ALA  48           HA       ALA  48   3.371   6.331 -16.186
  289   1HB   ALA  48          1HB       ALA  48   5.763   5.993 -15.184
  290   2HB   ALA  48          2HB       ALA  48   5.277   5.008 -16.564
  291   3HB   ALA  48          3HB       ALA  48   5.235   4.328 -14.938
  292    H    THR  49           H        THR  49   3.352   4.057 -13.447
  293    HA   THR  49           HA       THR  49   1.668   2.148 -14.940
  294    HB   THR  49           HB       THR  49   1.867   0.989 -12.627
  295    HG1  THR  49           HG1      THR  49   2.876   2.066 -11.152
  296   1HG2  THR  49          1HG2      THR  49   4.189   1.648 -14.434
  297   2HG2  THR  49          2HG2      THR  49   3.216   0.177 -14.397
  298   3HG2  THR  49          3HG2      THR  49   4.349   0.518 -13.090
  299    H    ALA  50           H        ALA  50   0.784   4.961 -13.960
  300    HA   ALA  50           HA       ALA  50  -1.270   4.434 -11.958
  301   1HB   ALA  50          1HB       ALA  50  -1.310   6.803 -13.774
  302   2HB   ALA  50          2HB       ALA  50   0.101   6.596 -12.736
  303   3HB   ALA  50          3HB       ALA  50  -1.505   6.733 -12.024
  304    H    THR  51           H        THR  51  -3.350   3.781 -12.364
  305    HA   THR  51           HA       THR  51  -4.655   4.295 -14.935
  306    HB   THR  51           HB       THR  51  -3.175   2.369 -15.402
  307    HG1  THR  51           HG1      THR  51  -5.752   1.291 -15.142
  308   1HG2  THR  51          1HG2      THR  51  -3.740   1.673 -12.776
  309   2HG2  THR  51          2HG2      THR  51  -2.887   0.666 -13.947
  310   3HG2  THR  51          3HG2      THR  51  -4.625   0.472 -13.716
  311    H    SER  52           H        SER  52  -6.953   3.620 -14.851
  312    HA   SER  52           HA       SER  52  -7.903   3.011 -12.068
  313   1HB   SER  52          2HB       SER  52  -8.140   5.395 -12.724
  314   2HB   SER  52          1HB       SER  52  -9.085   4.903 -14.125
  315    HG   SER  52           HG       SER  52 -10.732   4.878 -12.832
  316    H    PHE  53           H        PHE  53 -10.065   1.983 -12.029
  317    HA   PHE  53           HA       PHE  53 -10.967   0.779 -14.592
  318   1HB   PHE  53          2HB       PHE  53 -10.859  -1.472 -13.561
  319   2HB   PHE  53          1HB       PHE  53  -9.266  -0.720 -13.627
  320    HD1  PHE  53           HD1      PHE  53  -8.359   0.433 -11.549
  321    HD2  PHE  53           HD2      PHE  53 -11.850  -2.072 -11.486
  322    HE1  PHE  53           HE1      PHE  53  -8.145   0.193  -9.088
  323    HE2  PHE  53           HE2      PHE  53 -11.635  -2.309  -9.026
  324    HZ   PHE  53           HZ       PHE  53  -9.782  -1.178  -7.829
  325    H    THR  54           H        THR  54 -12.925  -0.804 -13.851
  326    HA   THR  54           HA       THR  54 -14.541   0.508 -11.740
  327    HB   THR  54           HB       THR  54 -15.478  -0.049 -14.568
  328    HG1  THR  54           HG1      THR  54 -14.631   1.794 -15.036
  329   1HG2  THR  54          1HG2      THR  54 -17.285  -0.096 -12.950
  330   2HG2  THR  54          2HG2      THR  54 -17.379   1.418 -13.849
  331   3HG2  THR  54          3HG2      THR  54 -16.716   1.404 -12.215
  332    H    THR  55           H        THR  55 -16.240  -0.898 -10.930
  333    HA   THR  55           HA       THR  55 -15.579  -3.686 -10.863
  334    HB   THR  55           HB       THR  55 -17.820  -3.811  -9.738
  335    HG1  THR  55           HG1      THR  55 -18.533  -1.411  -9.493
  336   1HG2  THR  55          1HG2      THR  55 -15.982  -3.233  -8.371
  337   2HG2  THR  55          2HG2      THR  55 -17.240  -2.052  -8.001
  338   3HG2  THR  55          3HG2      THR  55 -15.895  -1.610  -9.051
  339    H    ASP  56           H        ASP  56 -18.319  -4.728 -11.219
  340    HA   ASP  56           HA       ASP  56 -18.856  -4.388 -14.127
  341   1HB   ASP  56          2HB       ASP  56 -17.296  -6.529 -12.923
  342   2HB   ASP  56          1HB       ASP  56 -18.707  -7.163 -13.767
  343    H    ALA  57           H        ALA  57 -20.458  -6.694 -14.418
  344    HA   ALA  57           HA       ALA  57 -22.912  -5.881 -13.235
  345   1HB   ALA  57          1HB       ALA  57 -21.817  -8.147 -14.786
  346   2HB   ALA  57          2HB       ALA  57 -23.291  -7.218 -15.059
  347   3HB   ALA  57          3HB       ALA  57 -23.273  -8.514 -13.861
  348    H    SER  58           H        SER  58 -20.835  -8.653 -12.458
  349    HA   SER  58           HA       SER  58 -22.278  -9.083  -9.926
  350   1HB   SER  58          2HB       SER  58 -20.395 -10.903  -9.848
  351   2HB   SER  58          1HB       SER  58 -21.668 -11.064 -11.054
  352    HG   SER  58           HG       SER  58 -20.215 -10.797 -12.544
  353    H    GLY  59           H        GLY  59 -20.354  -6.711 -10.729
  354   1HA   GLY  59          2HA       GLY  59 -18.854  -5.339  -9.571
  355   2HA   GLY  59          1HA       GLY  59 -19.321  -6.203  -8.114
  356    H    ALA  60           H        ALA  60 -17.820  -7.574 -11.015
  357    HA   ALA  60           HA       ALA  60 -15.494  -8.348  -9.288
  358   1HB   ALA  60          1HB       ALA  60 -15.510 -10.425 -10.355
  359   2HB   ALA  60          2HB       ALA  60 -16.331  -9.791 -11.782
  360   3HB   ALA  60          3HB       ALA  60 -17.231 -10.043 -10.287
  361    H    ALA  61           H        ALA  61 -13.927  -6.889  -9.829
  362    HA   ALA  61           HA       ALA  61 -13.489  -6.261 -12.710
  363   1HB   ALA  61          1HB       ALA  61 -11.920  -4.549 -11.283
  364   2HB   ALA  61          2HB       ALA  61 -13.196  -4.876 -10.110
  365   3HB   ALA  61          3HB       ALA  61 -13.602  -4.217 -11.695
  366    H    SER  62           H        SER  62 -12.310  -8.222 -13.179
  367    HA   SER  62           HA       SER  62  -9.668  -8.493 -11.777
  368   1HB   SER  62          2HB       SER  62  -9.861 -10.795 -12.197
  369   2HB   SER  62          1HB       SER  62 -11.533 -10.335 -11.899
  370    HG   SER  62           HG       SER  62 -11.740 -11.306 -13.786
  371    H    PHE  63           H        PHE  63  -7.879  -7.980 -12.981
  372    HA   PHE  63           HA       PHE  63  -7.938  -8.318 -15.931
  373   1HB   PHE  63          2HB       PHE  63  -7.137  -5.865 -16.085
  374   2HB   PHE  63          1HB       PHE  63  -8.852  -6.136 -15.774
  375    HD1  PHE  63           HD1      PHE  63  -5.589  -5.503 -14.058
  376    HD2  PHE  63           HD2      PHE  63  -9.874  -5.269 -13.831
  377    HE1  PHE  63           HE1      PHE  63  -5.408  -4.232 -11.935
  378    HE2  PHE  63           HE2      PHE  63  -9.692  -3.997 -11.707
  379    HZ   PHE  63           HZ       PHE  63  -7.458  -3.479 -10.760
  380    H    SER  64           H        SER  64  -5.700  -7.516 -16.819
  381    HA   SER  64           HA       SER  64  -3.611  -8.702 -15.074
  382   1HB   SER  64          2HB       SER  64  -2.345  -8.408 -17.332
  383   2HB   SER  64          1HB       SER  64  -3.642  -9.597 -17.254
  384    HG   SER  64           HG       SER  64  -3.458  -7.645 -18.932
  385    H    PHE  65           H        PHE  65  -1.851  -7.526 -14.318
  386    HA   PHE  65           HA       PHE  65  -1.660  -4.632 -15.084
  387   1HB   PHE  65          2HB       PHE  65  -2.860  -4.951 -12.941
  388   2HB   PHE  65          1HB       PHE  65  -1.496  -5.882 -12.322
  389    HD1  PHE  65           HD1      PHE  65  -2.244  -2.568 -13.905
  390    HD2  PHE  65           HD2      PHE  65   0.167  -4.780 -11.126
  391    HE1  PHE  65           HE1      PHE  65  -1.126  -0.470 -13.207
  392    HE2  PHE  65           HE2      PHE  65   1.285  -2.682 -10.427
  393    HZ   PHE  65           HZ       PHE  65   0.635  -0.534 -11.470
  394    H    VAL  66           H        VAL  66   0.576  -3.751 -14.613
  395    HA   VAL  66           HA       VAL  66   2.630  -5.935 -14.819
  396    HB   VAL  66           HB       VAL  66   2.776  -3.039 -15.690
  397   1HG1  VAL  66          1HG1      VAL  66   4.980  -3.683 -15.711
  398   2HG1  VAL  66          2HG1      VAL  66   4.511  -4.395 -17.255
  399   3HG1  VAL  66          3HG1      VAL  66   4.585  -5.400 -15.806
  400   1HG2  VAL  66          1HG2      VAL  66   2.477  -4.098 -17.995
  401   2HG2  VAL  66          2HG2      VAL  66   1.036  -4.049 -16.981
  402   3HG2  VAL  66          3HG2      VAL  66   1.944  -5.552 -17.153
  403    H    VAL  67           H        VAL  67   4.818  -5.288 -13.907
  404    HA   VAL  67           HA       VAL  67   4.579  -3.444 -11.556
  405    HB   VAL  67           HB       VAL  67   5.643  -5.187 -10.180
  406   1HG1  VAL  67          1HG1      VAL  67   3.053  -5.081 -10.865
  407   2HG1  VAL  67          2HG1      VAL  67   3.685  -6.344  -9.808
  408   3HG1  VAL  67          3HG1      VAL  67   3.430  -6.675 -11.522
  409   1HG2  VAL  67          1HG2      VAL  67   6.053  -6.368 -12.830
  410   2HG2  VAL  67          2HG2      VAL  67   5.383  -7.519 -11.673
  411   3HG2  VAL  67          3HG2      VAL  67   6.899  -6.693 -11.316
  412    H    ARG  68           H        ARG  68   6.900  -3.182 -10.563
  413    HA   ARG  68           HA       ARG  68   9.065  -3.392 -12.597
  414   1HB   ARG  68          2HB       ARG  68   7.566  -0.990 -11.798
  415   2HB   ARG  68          1HB       ARG  68   9.313  -0.797 -11.666
  416   1HG   ARG  68          2HG       ARG  68   8.931  -2.130 -14.098
  417   2HG   ARG  68          1HG       ARG  68   7.659  -0.911 -14.049
  418   1HD   ARG  68          2HD       ARG  68   9.140   0.799 -14.293
  419   2HD   ARG  68          1HD       ARG  68  10.282   0.078 -13.139
  420    HE   ARG  68           HE       ARG  68  10.001  -0.927 -15.946
  421   1HH1  ARG  68          1HH2      ARG  68  11.956   0.819 -13.844
  422   2HH1  ARG  68          2HH2      ARG  68  13.409  -0.058 -14.190
  423   1HH2  ARG  68          1HH1      ARG  68  11.810  -2.474 -16.096
  424   2HH2  ARG  68          2HH1      ARG  68  13.327  -1.924 -15.464
  425    H    LYS  69           H        LYS  69  11.138  -3.450 -11.613
  426    HA   LYS  69           HA       LYS  69  11.285  -4.203  -8.843
  427   1HB   LYS  69          2HB       LYS  69  12.917  -4.102 -11.164
  428   2HB   LYS  69          1HB       LYS  69  13.785  -3.236  -9.900
  429   1HG   LYS  69          2HG       LYS  69  13.328  -5.198  -8.371
  430   2HG   LYS  69          1HG       LYS  69  12.717  -6.067  -9.778
  431   1HD   LYS  69          2HD       LYS  69  15.156  -6.506  -9.235
  432   2HD   LYS  69          1HD       LYS  69  14.853  -5.945 -10.881
  433   1HE   LYS  69          2HE       LYS  69  15.767  -3.835 -10.478
  434   2HE   LYS  69          1HE       LYS  69  15.435  -3.917  -8.735
  435   1HZ   LYS  69          1HZ       LYS  69  17.602  -4.509  -8.652
  436   2HZ   LYS  69          2HZ       LYS  69  17.636  -5.068 -10.256
  437   3HZ   LYS  69          3HZ       LYS  69  16.989  -6.045  -9.026
  438    H    SER  70           H        SER  70  12.361  -1.238 -10.539
  439    HA   SER  70           HA       SER  70  11.997   0.267  -7.977
  440   1HB   SER  70          2HB       SER  70  14.142   1.358  -8.392
  441   2HB   SER  70          1HB       SER  70  14.382  -0.387  -8.397
  442    HG   SER  70           HG       SER  70  15.283   0.978 -10.204
  443    H    TYR  71           H        TYR  71  11.856   2.682  -8.435
  444    HA   TYR  71           HA       TYR  71  11.390   3.595 -11.153
  445   1HB   TYR  71          2HB       TYR  71   8.972   3.749 -11.036
  446   2HB   TYR  71          1HB       TYR  71   9.422   2.092 -10.629
  447    HD1  TYR  71           HD1      TYR  71   8.303   5.345  -9.245
  448    HD2  TYR  71           HD2      TYR  71   9.107   1.210  -8.402
  449    HE1  TYR  71           HE1      TYR  71   7.170   5.572  -7.048
  450    HE2  TYR  71           HE2      TYR  71   7.975   1.438  -6.206
  451    HH   TYR  71           HH       TYR  71   6.006   4.031  -5.405
  452    H    THR  72           H        THR  72  11.054   5.894 -11.202
  453    HA   THR  72           HA       THR  72  12.044   7.361  -8.923
  454    HB   THR  72           HB       THR  72  10.519   8.371 -11.338
  455    HG1  THR  72           HG1      THR  72  12.215   7.927 -12.500
  456   1HG2  THR  72          1HG2      THR  72  11.955   9.607  -9.153
  457   2HG2  THR  72          2HG2      THR  72  11.013  10.369 -10.436
  458   3HG2  THR  72          3HG2      THR  72  12.718   9.996 -10.694
  459    H    GLY  73           H        GLY  73  10.817   7.620  -7.088
  460   1HA   GLY  73          2HA       GLY  73   7.995   7.325  -6.932
  461   2HA   GLY  73          1HA       GLY  73   8.985   8.142  -5.724
  462    H    SER  74           H        SER  74   6.767   9.417  -5.836
  463    HA   SER  74           HA       SER  74   7.282  11.790  -7.562
  464   1HB   SER  74          2HB       SER  74   4.588  10.475  -7.197
  465   2HB   SER  74          1HB       SER  74   4.985  11.787  -8.302
  466    HG   SER  74           HG       SER  74   6.634  10.099  -9.063
  467    H    THR  75           H        THR  75   5.339  13.435  -6.871
  468    HA   THR  75           HA       THR  75   5.607  13.710  -3.910
  469    HB   THR  75           HB       THR  75   4.933  16.128  -4.657
  470    HG1  THR  75           HG1      THR  75   5.089  16.525  -6.768
  471   1HG2  THR  75          1HG2      THR  75   7.449  16.037  -5.837
  472   2HG2  THR  75          2HG2      THR  75   7.441  14.651  -4.749
  473   3HG2  THR  75          3HG2      THR  75   7.119  16.267  -4.121
  474    HA   PRO  76           HA       PRO  76   1.290  13.361  -3.236
  475   1HB   PRO  76          2HB       PRO  76   0.632  15.607  -1.796
  476   2HB   PRO  76          1HB       PRO  76   1.522  14.233  -1.106
  477   1HG   PRO  76          2HG       PRO  76   2.573  16.827  -2.155
  478   2HG   PRO  76          1HG       PRO  76   3.029  15.937  -0.691
  479   1HD   PRO  76          2HD       PRO  76   4.530  15.841  -2.916
  480   2HD   PRO  76          1HD       PRO  76   4.350  14.429  -1.855
  481    H    GLU  77           H        GLU  77   2.569  15.977  -4.997
  482    HA   GLU  77           HA       GLU  77  -0.024  17.112  -5.795
  483   1HB   GLU  77          2HB       GLU  77   2.061  18.448  -5.422
  484   2HB   GLU  77          1HB       GLU  77   2.803  17.600  -6.779
  485   1HG   GLU  77          2HG       GLU  77   0.198  19.111  -7.049
  486   2HG   GLU  77          1HG       GLU  77   1.766  19.875  -7.314
  487    H    GLY  78           H        GLY  78   2.489  14.988  -7.068
  488   1HA   GLY  78          2HA       GLY  78   1.627  13.198  -8.630
  489   2HA   GLY  78          1HA       GLY  78   0.771  14.494  -9.466
  490    H    THR  79           H        THR  79   4.102  14.536  -8.200
  491    HA   THR  79           HA       THR  79   5.092  14.702 -11.020
  492    HB   THR  79           HB       THR  79   5.573  16.562  -8.686
  493    HG1  THR  79           HG1      THR  79   4.446  17.906  -9.859
  494   1HG2  THR  79          1HG2      THR  79   7.184  17.721 -10.228
  495   2HG2  THR  79          2HG2      THR  79   7.086  16.321 -11.296
  496   3HG2  THR  79          3HG2      THR  79   7.742  16.144  -9.668
  497    HA   PRO  80           HA       PRO  80   7.914  11.740  -9.251
  498   1HB   PRO  80          2HB       PRO  80   9.378  11.325 -11.518
  499   2HB   PRO  80          1HB       PRO  80   7.778  10.602 -11.252
  500   1HG   PRO  80          2HG       PRO  80   8.536  12.974 -12.880
  501   2HG   PRO  80          1HG       PRO  80   7.323  11.723 -13.200
  502   1HD   PRO  80          2HD       PRO  80   6.716  14.224 -12.256
  503   2HD   PRO  80          1HD       PRO  80   5.713  12.786 -11.966
  504    H    VAL  81           H        VAL  81   9.576  12.451  -7.957
  505    HA   VAL  81           HA       VAL  81  11.690  14.165  -9.178
  506    HB   VAL  81           HB       VAL  81  10.058  15.633  -8.094
  507   1HG1  VAL  81          1HG1      VAL  81   9.149  13.868  -6.565
  508   2HG1  VAL  81          2HG1      VAL  81   9.506  15.382  -5.734
  509   3HG1  VAL  81          3HG1      VAL  81  10.610  14.015  -5.588
  510   1HG2  VAL  81          1HG2      VAL  81  12.639  15.222  -6.557
  511   2HG2  VAL  81          2HG2      VAL  81  11.578  16.610  -6.315
  512   3HG2  VAL  81          3HG2      VAL  81  12.350  16.353  -7.879
  513    H    GLY  82           H        GLY  82  10.675  12.287  -6.329
  514   1HA   GLY  82          2HA       GLY  82  13.491  11.855  -5.572
  515   2HA   GLY  82          1HA       GLY  82  12.085  11.337  -4.644
  516    H    SER  83           H        SER  83  14.354   9.677  -5.358
  517    HA   SER  83           HA       SER  83  13.336   7.862  -7.472
  518   1HB   SER  83          2HB       SER  83  15.540   6.752  -7.012
  519   2HB   SER  83          1HB       SER  83  15.699   8.457  -7.422
  520    HG   SER  83           HG       SER  83  16.096   8.928  -5.332
  521    H    VAL  84           H        VAL  84  12.870   5.613  -7.010
  522    HA   VAL  84           HA       VAL  84  12.595   4.886  -4.126
  523    HB   VAL  84           HB       VAL  84  10.487   5.109  -6.264
  524   1HG1  VAL  84          1HG1      VAL  84  10.554   3.179  -3.941
  525   2HG1  VAL  84          2HG1      VAL  84  10.100   2.867  -5.618
  526   3HG1  VAL  84          3HG1      VAL  84   9.026   3.795  -4.572
  527   1HG2  VAL  84          1HG2      VAL  84  11.067   6.792  -4.331
  528   2HG2  VAL  84          2HG2      VAL  84  10.180   5.647  -3.324
  529   3HG2  VAL  84          3HG2      VAL  84   9.379   6.429  -4.688
  530    H    ASP  85           H        ASP  85  12.440   2.561  -3.804
  531    HA   ASP  85           HA       ASP  85  12.964   0.837  -6.172
  532   1HB   ASP  85          2HB       ASP  85  14.754   1.150  -3.738
  533   2HB   ASP  85          1HB       ASP  85  14.956  -0.100  -4.966
  534    H    CYS  86           H        CYS  86  12.386  -1.358  -5.772
  535    HA   CYS  86           HA       CYS  86  10.891  -1.802  -3.208
  536   1HB   CYS  86          2HB       CYS  86  10.550  -2.793  -6.054
  537   2HB   CYS  86          1HB       CYS  86   9.667  -3.492  -4.696
  538    H    ALA  87           H        ALA  87  13.563  -2.815  -5.126
  539    HA   ALA  87           HA       ALA  87  13.723  -5.600  -4.508
  540   1HB   ALA  87          1HB       ALA  87  16.274  -4.187  -4.654
  541   2HB   ALA  87          2HB       ALA  87  15.150  -3.647  -5.900
  542   3HB   ALA  87          3HB       ALA  87  15.582  -5.353  -5.781
  543    H    THR  88           H        THR  88  15.459  -2.870  -2.936
  544    HA   THR  88           HA       THR  88  15.952  -4.628  -0.576
  545    HB   THR  88           HB       THR  88  17.882  -3.553  -1.565
  546    HG1  THR  88           HG1      THR  88  18.298  -3.414   0.502
  547   1HG2  THR  88          1HG2      THR  88  15.997  -1.356  -1.857
  548   2HG2  THR  88          2HG2      THR  88  17.508  -1.653  -2.715
  549   3HG2  THR  88          3HG2      THR  88  17.524  -0.817  -1.163
  550    H    ALA  89           H        ALA  89  13.896  -2.072  -1.588
  551    HA   ALA  89           HA       ALA  89  13.479  -1.018   1.141
  552   1HB   ALA  89          1HB       ALA  89  11.732  -0.275  -1.146
  553   2HB   ALA  89          2HB       ALA  89  13.448   0.099  -1.321
  554   3HB   ALA  89          3HB       ALA  89  12.535   0.762   0.034
  555    H    ALA  90           H        ALA  90  10.577  -0.556   0.347
  556    HA   ALA  90           HA       ALA  90   9.373  -3.242   0.345
  557   1HB   ALA  90          1HB       ALA  90   8.608  -3.198   2.576
  558   2HB   ALA  90          2HB       ALA  90   8.910  -1.469   2.735
  559   3HB   ALA  90          3HB       ALA  90  10.261  -2.599   2.700
  560    H    CYS  91           H        CYS  91   8.387  -2.150  -1.559
  561    HA   CYS  91           HA       CYS  91   6.515   0.054  -0.899
  562   1HB   CYS  91          2HB       CYS  91   6.339   0.201  -3.366
  563   2HB   CYS  91          1HB       CYS  91   8.025   0.227  -2.843
  564    H    ASN  92           H        ASN  92   4.275  -0.128  -1.814
  565    HA   ASN  92           HA       ASN  92   3.286  -2.932  -2.050
  566   1HB   ASN  92          2HB       ASN  92   1.982  -0.847  -0.289
  567   2HB   ASN  92          1HB       ASN  92   1.705  -2.588  -0.296
  568   1HD2  ASN  92          1HD2      ASN  92   2.740  -3.652   1.393
  569   2HD2  ASN  92          2HD2      ASN  92   4.173  -3.135   2.143
  570    H    LEU  93           H        LEU  93   0.971  -2.925  -2.854
  571    HA   LEU  93           HA       LEU  93   0.488  -0.572  -4.646
  572   1HB   LEU  93          2HB       LEU  93   1.083  -2.601  -5.836
  573   2HB   LEU  93          1HB       LEU  93  -0.086  -3.536  -4.903
  574    HG   LEU  93           HG       LEU  93  -1.773  -1.717  -5.866
  575   1HD1  LEU  93          1HD1      LEU  93  -1.130  -0.649  -7.794
  576   2HD1  LEU  93          2HD1      LEU  93  -0.054  -1.958  -8.284
  577   3HD1  LEU  93          3HD1      LEU  93   0.466  -0.798  -7.059
  578   1HD2  LEU  93          1HD2      LEU  93  -0.686  -4.036  -7.499
  579   2HD2  LEU  93          2HD2      LEU  93  -2.277  -3.298  -7.687
  580   3HD2  LEU  93          3HD2      LEU  93  -1.879  -4.173  -6.208
  581    H    GLY  94           H        GLY  94  -1.391   0.535  -4.199
  582   1HA   GLY  94          2HA       GLY  94  -3.482  -0.907  -2.611
  583   2HA   GLY  94          1HA       GLY  94  -3.139   0.810  -2.411
  584    H    ALA  95           H        ALA  95  -5.712  -0.275  -3.081
  585    HA   ALA  95           HA       ALA  95  -6.112   1.101  -5.712
  586   1HB   ALA  95          1HB       ALA  95  -6.338  -0.974  -6.609
  587   2HB   ALA  95          2HB       ALA  95  -7.870  -1.048  -5.741
  588   3HB   ALA  95          3HB       ALA  95  -6.414  -1.734  -5.020
  589    H    GLY  96           H        GLY  96  -8.040   2.295  -5.754
  590   1HA   GLY  96          2HA       GLY  96 -10.476   2.130  -4.766
  591   2HA   GLY  96          1HA       GLY  96  -9.623   2.298  -3.231
  592    H    ASN  97           H        ASN  97 -11.517   4.204  -4.034
  593    HA   ASN  97           HA       ASN  97  -9.788   6.563  -4.647
  594   1HB   ASN  97          2HB       ASN  97 -11.654   7.462  -5.890
  595   2HB   ASN  97          1HB       ASN  97 -11.422   5.797  -6.425
  596   1HD2  ASN  97          1HD2      ASN  97 -13.709   7.987  -5.066
  597   2HD2  ASN  97          2HD2      ASN  97 -14.910   6.847  -4.689
  598    H    SER  98           H        SER  98 -11.887   8.455  -4.114
  599    HA   SER  98           HA       SER  98 -11.836   8.415  -1.164
  600   1HB   SER  98          2HB       SER  98 -11.232  10.383  -2.637
  601   2HB   SER  98          1HB       SER  98 -12.930  10.480  -3.093
  602    HG   SER  98           HG       SER  98 -11.837  10.675  -0.473
  603    H    GLY  99           H        GLY  99 -13.594   6.474  -2.481
  604   1HA   GLY  99          2HA       GLY  99 -16.166   7.392  -1.300
  605   2HA   GLY  99          1HA       GLY  99 -16.175   6.772  -2.951
  606    H    LEU 100           H        LEU 100 -14.498   4.620  -2.844
  607    HA   LEU 100           HA       LEU 100 -15.556   2.906  -0.627
  608   1HB   LEU 100          2HB       LEU 100 -16.459   2.932  -3.248
  609   2HB   LEU 100          1HB       LEU 100 -15.297   1.605  -3.242
  610    HG   LEU 100           HG       LEU 100 -17.419   1.891  -1.112
  611   1HD1  LEU 100          1HD1      LEU 100 -18.877   0.498  -2.353
  612   2HD1  LEU 100          2HD1      LEU 100 -17.616   0.064  -3.507
  613   3HD1  LEU 100          3HD1      LEU 100 -18.310   1.687  -3.527
  614   1HD2  LEU 100          1HD2      LEU 100 -15.566   0.434  -0.530
  615   2HD2  LEU 100          2HD2      LEU 100 -15.660  -0.377  -2.093
  616   3HD2  LEU 100          3HD2      LEU 100 -16.959  -0.576  -0.915
  617    H    ASP 101           H        ASP 101 -13.403   2.994   0.325
  618    HA   ASP 101           HA       ASP 101 -10.971   2.449  -1.048
  619   1HB   ASP 101          2HB       ASP 101 -11.276   3.371   1.262
  620   2HB   ASP 101          1HB       ASP 101 -11.773   1.766   1.797
  621    H    LEU 102           H        LEU 102  -9.726   0.414  -1.043
  622    HA   LEU 102           HA       LEU 102 -11.483  -2.018  -0.964
  623   1HB   LEU 102          2HB       LEU 102  -9.220  -1.207  -2.805
  624   2HB   LEU 102          1HB       LEU 102  -9.951  -2.811  -2.812
  625    HG   LEU 102           HG       LEU 102 -11.544  -0.263  -3.168
  626   1HD1  LEU 102          1HD1      LEU 102  -9.719  -1.422  -4.986
  627   2HD1  LEU 102          2HD1      LEU 102 -10.936  -0.195  -5.336
  628   3HD1  LEU 102          3HD1      LEU 102 -11.323  -1.904  -5.538
  629   1HD2  LEU 102          1HD2      LEU 102 -12.137  -3.199  -3.658
  630   2HD2  LEU 102          2HD2      LEU 102 -13.224  -1.873  -4.070
  631   3HD2  LEU 102          3HD2      LEU 102 -12.826  -2.194  -2.383
  632    H    GLY 103           H        GLY 103  -7.998  -1.867  -1.494
  633   1HA   GLY 103          2HA       GLY 103  -7.303  -2.548   1.237
  634   2HA   GLY 103          1HA       GLY 103  -7.298  -3.964   0.187
  635    H    HIS 104           H        HIS 104  -4.927  -3.641   1.076
  636    HA   HIS 104           HA       HIS 104  -3.394  -2.306  -1.110
  637   1HB   HIS 104          2HB       HIS 104  -3.232  -1.938   1.877
  638   2HB   HIS 104          1HB       HIS 104  -1.815  -1.650   0.868
  639    HD1  HIS 104           HD1      HIS 104  -1.702   0.560  -0.331
  640    HD2  HIS 104           HD2      HIS 104  -5.534  -0.251   1.096
  641    HE1  HIS 104           HE1      HIS 104  -3.078   2.648  -0.742
  642    H    VAL 105           H        VAL 105  -2.304  -4.027  -2.025
  643    HA   VAL 105           HA       VAL 105  -1.548  -6.358  -0.383
  644    HB   VAL 105           HB       VAL 105  -1.499  -5.595  -3.304
  645   1HG1  VAL 105          1HG1      VAL 105  -0.642  -7.963  -3.679
  646   2HG1  VAL 105          2HG1      VAL 105  -0.221  -7.995  -1.967
  647   3HG1  VAL 105          3HG1      VAL 105   0.546  -6.827  -3.042
  648   1HG2  VAL 105          1HG2      VAL 105  -3.633  -6.367  -2.628
  649   2HG2  VAL 105          2HG2      VAL 105  -2.948  -7.599  -1.570
  650   3HG2  VAL 105          3HG2      VAL 105  -2.869  -7.798  -3.322
  651    H    ALA 106           H        ALA 106   0.740  -7.141  -0.446
  652    HA   ALA 106           HA       ALA 106   2.653  -4.840  -0.415
  653   1HB   ALA 106          1HB       ALA 106   3.983  -6.651   0.911
  654   2HB   ALA 106          2HB       ALA 106   2.445  -7.514   0.960
  655   3HB   ALA 106          3HB       ALA 106   2.582  -5.912   1.684
  656    H    LEU 107           H        LEU 107   4.344  -4.822  -1.877
  657    HA   LEU 107           HA       LEU 107   4.583  -7.167  -3.718
  658   1HB   LEU 107          2HB       LEU 107   5.563  -4.310  -3.981
  659   2HB   LEU 107          1HB       LEU 107   5.526  -5.524  -5.259
  660    HG   LEU 107           HG       LEU 107   3.117  -4.375  -3.821
  661   1HD1  LEU 107          1HD1      LEU 107   2.733  -3.851  -6.432
  662   2HD1  LEU 107          2HD1      LEU 107   4.496  -3.832  -6.403
  663   3HD1  LEU 107          3HD1      LEU 107   3.585  -2.738  -5.362
  664   1HD2  LEU 107          1HD2      LEU 107   2.838  -6.765  -4.414
  665   2HD2  LEU 107          2HD2      LEU 107   3.302  -6.400  -6.076
  666   3HD2  LEU 107          3HD2      LEU 107   1.811  -5.735  -5.410
  667    H    THR 108           H        THR 108   6.634  -8.092  -4.101
  668    HA   THR 108           HA       THR 108   8.961  -7.046  -2.559
  669    HB   THR 108           HB       THR 108   8.333  -9.974  -2.468
  670    HG1  THR 108           HG1      THR 108   6.522  -9.576  -1.514
  671   1HG2  THR 108          1HG2      THR 108   9.109  -8.940   0.026
  672   2HG2  THR 108          2HG2      THR 108  10.077  -8.070  -1.164
  673   3HG2  THR 108          3HG2      THR 108  10.118  -9.832  -1.112
  674    H    PHE 109           H        PHE 109  11.012  -8.010  -3.349
  675    HA   PHE 109           HA       PHE 109  10.752  -9.255  -6.067
  676   1HB   PHE 109          2HB       PHE 109  12.370  -6.936  -5.033
  677   2HB   PHE 109          1HB       PHE 109  12.920  -7.841  -6.445
  678    HD1  PHE 109           HD1      PHE 109  11.618  -7.862  -8.524
  679    HD2  PHE 109           HD2      PHE 109  10.335  -5.595  -5.109
  680    HE1  PHE 109           HE1      PHE 109  10.010  -6.625  -9.949
  681    HE2  PHE 109           HE2      PHE 109   8.726  -4.357  -6.535
  682    HZ   PHE 109           HZ       PHE 109   8.564  -4.874  -8.955
  683    H    GLY 110           H        GLY 110  12.560 -10.642  -6.662
  684   1HA   GLY 110          2HA       GLY 110  14.229 -11.516  -4.336
  685   2HA   GLY 110          1HA       GLY 110  13.494 -12.678  -5.441
  Start of MODEL   21
    1   1H    ALA   1          1H        ALA   1 -19.431  -5.744   0.163
    2   2H    ALA   1          2H        ALA   1 -18.899  -4.226   0.707
    3   3H    ALA   1          3H        ALA   1 -19.597  -5.322   1.800
    4    HA   ALA   1           HA       ALA   1 -16.995  -5.053   1.649
    5   1HB   ALA   1          1HB       ALA   1 -18.423  -6.479   3.124
    6   2HB   ALA   1          2HB       ALA   1 -16.952  -7.304   2.610
    7   3HB   ALA   1          3HB       ALA   1 -18.492  -7.685   1.838
    8    HA   PRO   2           HA       PRO   2 -16.361  -6.527  -2.624
    9   1HB   PRO   2          2HB       PRO   2 -14.208  -4.918  -3.119
   10   2HB   PRO   2          1HB       PRO   2 -15.890  -4.375  -3.312
   11   1HG   PRO   2          2HG       PRO   2 -13.976  -3.855  -1.092
   12   2HG   PRO   2          1HG       PRO   2 -15.198  -2.791  -1.804
   13   1HD   PRO   2          2HD       PRO   2 -15.522  -4.129   0.574
   14   2HD   PRO   2          1HD       PRO   2 -16.865  -3.599  -0.462
   15    H    ALA   3           H        ALA   3 -13.751  -6.851  -3.517
   16    HA   ALA   3           HA       ALA   3 -12.179  -8.121  -1.341
   17   1HB   ALA   3          1HB       ALA   3 -12.406 -10.302  -2.192
   18   2HB   ALA   3          2HB       ALA   3 -12.942  -9.726  -3.770
   19   3HB   ALA   3          3HB       ALA   3 -14.029  -9.641  -2.385
   20    H    PHE   4           H        PHE   4 -10.234  -7.103  -1.765
   21    HA   PHE   4           HA       PHE   4  -9.303  -6.926  -4.609
   22   1HB   PHE   4          2HB       PHE   4  -9.536  -4.836  -3.284
   23   2HB   PHE   4          1HB       PHE   4  -8.434  -5.493  -2.075
   24    HD1  PHE   4           HD1      PHE   4  -8.724  -4.178  -5.507
   25    HD2  PHE   4           HD2      PHE   4  -6.047  -5.705  -2.514
   26    HE1  PHE   4           HE1      PHE   4  -6.786  -3.354  -6.820
   27    HE2  PHE   4           HE2      PHE   4  -4.109  -4.883  -3.826
   28    HZ   PHE   4           HZ       PHE   4  -4.478  -3.706  -5.979
   29    H    SER   5           H        SER   5  -7.899  -8.612  -5.114
   30    HA   SER   5           HA       SER   5  -5.772  -9.258  -3.124
   31   1HB   SER   5          2HB       SER   5  -7.883 -11.084  -4.243
   32   2HB   SER   5          1HB       SER   5  -6.341 -11.732  -3.695
   33    HG   SER   5           HG       SER   5  -8.289 -11.403  -2.170
   34    H    VAL   6           H        VAL   6  -3.896 -10.193  -4.074
   35    HA   VAL   6           HA       VAL   6  -3.796 -10.037  -7.069
   36    HB   VAL   6           HB       VAL   6  -2.524  -8.361  -5.620
   37   1HG1  VAL   6          1HG1      VAL   6  -1.923 -10.288  -3.971
   38   2HG1  VAL   6          2HG1      VAL   6  -0.695  -9.069  -4.317
   39   3HG1  VAL   6          3HG1      VAL   6  -0.623 -10.643  -5.109
   40   1HG2  VAL   6          1HG2      VAL   6  -1.086  -8.184  -7.358
   41   2HG2  VAL   6          2HG2      VAL   6  -1.812  -9.665  -7.980
   42   3HG2  VAL   6          3HG2      VAL   6  -0.351  -9.745  -6.998
   43    H    SER   7           H        SER   7  -2.561 -11.729  -8.135
   44    HA   SER   7           HA       SER   7  -2.642 -14.302  -6.766
   45   1HB   SER   7          2HB       SER   7  -2.291 -13.210  -9.451
   46   2HB   SER   7          1HB       SER   7  -1.249 -14.598  -9.155
   47    HG   SER   7           HG       SER   7  -3.628 -14.821  -9.874
   48    HA   PRO   8           HA       PRO   8   2.046 -14.043  -6.894
   49   1HB   PRO   8          2HB       PRO   8   3.331 -12.057  -8.238
   50   2HB   PRO   8          1HB       PRO   8   2.741 -13.530  -9.032
   51   1HG   PRO   8          2HG       PRO   8   1.674 -10.789  -9.140
   52   2HG   PRO   8          1HG       PRO   8   1.507 -12.113 -10.298
   53   1HD   PRO   8          2HD       PRO   8  -0.418 -11.241  -8.395
   54   2HD   PRO   8          1HD       PRO   8  -0.508 -12.654  -9.458
   55    H    ALA   9           H        ALA   9   0.994 -13.073  -4.748
   56    HA   ALA   9           HA       ALA   9   1.443 -10.304  -4.084
   57   1HB   ALA   9          1HB       ALA   9   0.631 -12.834  -2.815
   58   2HB   ALA   9          2HB       ALA   9   0.013 -11.203  -2.552
   59   3HB   ALA   9          3HB       ALA   9   1.472 -11.740  -1.719
   60    H    SER  10           H        SER  10   3.508 -13.082  -4.247
   61    HA   SER  10           HA       SER  10   5.782 -11.432  -3.231
   62   1HB   SER  10          2HB       SER  10   6.484 -13.353  -1.836
   63   2HB   SER  10          1HB       SER  10   4.880 -12.789  -1.372
   64    HG   SER  10           HG       SER  10   5.246 -15.154  -1.734
   65    H    GLY  11           H        GLY  11   7.511 -11.628  -4.608
   66   1HA   GLY  11          2HA       GLY  11   9.081 -13.067  -5.846
   67   2HA   GLY  11          1HA       GLY  11   7.716 -14.106  -6.261
   68    H    LEU  12           H        LEU  12   8.097 -10.562  -6.454
   69    HA   LEU  12           HA       LEU  12   7.235 -10.737  -9.314
   70   1HB   LEU  12          2HB       LEU  12   7.229  -8.389  -7.395
   71   2HB   LEU  12          1HB       LEU  12   6.399  -8.486  -8.949
   72    HG   LEU  12           HG       LEU  12   5.594 -10.752  -7.427
   73   1HD1  LEU  12          1HD1      LEU  12   4.706  -8.416  -5.859
   74   2HD1  LEU  12          2HD1      LEU  12   6.406  -8.833  -5.647
   75   3HD1  LEU  12          3HD1      LEU  12   5.156 -10.032  -5.315
   76   1HD2  LEU  12          1HD2      LEU  12   3.401  -9.254  -7.437
   77   2HD2  LEU  12          2HD2      LEU  12   4.028  -9.934  -8.937
   78   3HD2  LEU  12          3HD2      LEU  12   4.358  -8.251  -8.527
   79    H    SER  13           H        SER  13   8.205  -8.857 -10.666
   80    HA   SER  13           HA       SER  13  10.951  -8.105  -9.838
   81   1HB   SER  13          2HB       SER  13  10.960 -10.340 -10.992
   82   2HB   SER  13          1HB       SER  13  10.289  -9.552 -12.417
   83    HG   SER  13           HG       SER  13  12.810  -9.207 -11.186
   84    H    ASP  14           H        ASP  14  11.884  -6.479 -11.389
   85    HA   ASP  14           HA       ASP  14  10.009  -4.415 -12.051
   86   1HB   ASP  14          2HB       ASP  14  12.339  -3.983 -11.507
   87   2HB   ASP  14          1HB       ASP  14  12.876  -4.969 -12.868
   88    H    GLY  15           H        GLY  15   8.668  -4.340 -13.805
   89   1HA   GLY  15          2HA       GLY  15   8.229  -4.363 -16.170
   90   2HA   GLY  15          1HA       GLY  15   9.603  -5.449 -16.378
   91    H    GLN  16           H        GLN  16   8.752  -7.187 -14.153
   92    HA   GLN  16           HA       GLN  16   7.239  -9.114 -15.582
   93   1HB   GLN  16          2HB       GLN  16   8.679  -9.529 -13.612
   94   2HB   GLN  16          1HB       GLN  16   7.525  -8.664 -12.595
   95   1HG   GLN  16          2HG       GLN  16   5.798 -10.301 -13.055
   96   2HG   GLN  16          1HG       GLN  16   6.824 -11.110 -14.239
   97   1HE2  GLN  16          1HE2      GLN  16   5.691 -11.671 -11.265
   98   2HE2  GLN  16          2HE2      GLN  16   7.026 -12.429 -10.542
   99    H    SER  17           H        SER  17   5.013  -9.632 -15.548
  100    HA   SER  17           HA       SER  17   3.200  -7.398 -14.862
  101   1HB   SER  17          2HB       SER  17   1.641  -8.643 -16.223
  102   2HB   SER  17          1HB       SER  17   3.203  -8.706 -17.033
  103    HG   SER  17           HG       SER  17   2.817 -10.787 -16.957
  104    H    VAL  18           H        VAL  18   0.960  -8.308 -14.007
  105    HA   VAL  18           HA       VAL  18   1.296 -10.382 -11.920
  106    HB   VAL  18           HB       VAL  18   0.325  -8.645 -10.277
  107   1HG1  VAL  18          1HG1      VAL  18   2.872  -9.405 -10.808
  108   2HG1  VAL  18          2HG1      VAL  18   2.453  -8.257  -9.536
  109   3HG1  VAL  18          3HG1      VAL  18   3.002  -7.672 -11.107
  110   1HG2  VAL  18          1HG2      VAL  18  -0.226  -7.073 -12.257
  111   2HG2  VAL  18          2HG2      VAL  18   1.490  -6.668 -12.252
  112   3HG2  VAL  18          3HG2      VAL  18   0.500  -6.336 -10.829
  113    H    SER  19           H        SER  19  -0.847 -10.995 -11.001
  114    HA   SER  19           HA       SER  19  -3.066 -10.349 -12.908
  115   1HB   SER  19          2HB       SER  19  -2.296 -12.760 -11.280
  116   2HB   SER  19          1HB       SER  19  -3.930 -12.584 -11.912
  117    HG   SER  19           HG       SER  19  -1.541 -12.429 -13.453
  118    H    VAL  20           H        VAL  20  -4.552  -8.995 -12.023
  119    HA   VAL  20           HA       VAL  20  -4.916  -9.016  -9.059
  120    HB   VAL  20           HB       VAL  20  -5.283  -6.964 -11.241
  121   1HG1  VAL  20          1HG1      VAL  20  -7.260  -6.725  -9.881
  122   2HG1  VAL  20          2HG1      VAL  20  -6.133  -5.471  -9.365
  123   3HG1  VAL  20          3HG1      VAL  20  -6.333  -6.930  -8.395
  124   1HG2  VAL  20          1HG2      VAL  20  -3.131  -7.557  -9.711
  125   2HG2  VAL  20          2HG2      VAL  20  -3.950  -6.415  -8.645
  126   3HG2  VAL  20          3HG2      VAL  20  -3.487  -5.925 -10.273
  127    H    SER  21           H        SER  21  -7.018  -9.155  -8.229
  128    HA   SER  21           HA       SER  21  -9.246  -9.597 -10.170
  129   1HB   SER  21          2HB       SER  21  -8.308 -11.783  -9.699
  130   2HB   SER  21          1HB       SER  21  -8.276 -11.455  -7.971
  131    HG   SER  21           HG       SER  21 -10.111 -12.605  -8.313
  132    H    VAL  22           H        VAL  22 -11.047  -8.498  -9.462
  133    HA   VAL  22           HA       VAL  22 -11.196  -7.745  -6.559
  134    HB   VAL  22           HB       VAL  22 -11.851  -6.327  -9.142
  135   1HG1  VAL  22          1HG1      VAL  22 -13.744  -5.531  -8.173
  136   2HG1  VAL  22          2HG1      VAL  22 -12.660  -4.596  -7.142
  137   3HG1  VAL  22          3HG1      VAL  22 -13.289  -6.147  -6.583
  138   1HG2  VAL  22          1HG2      VAL  22 -10.399  -4.643  -8.282
  139   2HG2  VAL  22          2HG2      VAL  22  -9.605  -6.172  -7.904
  140   3HG2  VAL  22          3HG2      VAL  22 -10.484  -5.302  -6.647
  141    H    SER  23           H        SER  23 -12.693  -9.175  -5.688
  142    HA   SER  23           HA       SER  23 -15.201  -9.695  -7.245
  143   1HB   SER  23          2HB       SER  23 -15.173 -11.580  -5.324
  144   2HB   SER  23          1HB       SER  23 -14.304 -11.780  -6.842
  145    HG   SER  23           HG       SER  23 -12.453 -11.453  -5.832
  146    H    GLY  24           H        GLY  24 -17.183  -9.218  -6.276
  147   1HA   GLY  24          2HA       GLY  24 -18.418  -8.980  -4.076
  148   2HA   GLY  24          1HA       GLY  24 -17.068  -7.970  -3.561
  149    H    ALA  25           H        ALA  25 -16.673  -5.980  -4.959
  150    HA   ALA  25           HA       ALA  25 -18.959  -4.321  -5.095
  151   1HB   ALA  25          1HB       ALA  25 -16.161  -4.334  -6.078
  152   2HB   ALA  25          2HB       ALA  25 -17.018  -3.100  -5.156
  153   3HB   ALA  25          3HB       ALA  25 -17.246  -3.215  -6.901
  154    H    ALA  26           H        ALA  26 -20.388  -3.784  -6.825
  155    HA   ALA  26           HA       ALA  26 -20.213  -5.565  -9.240
  156   1HB   ALA  26          1HB       ALA  26 -22.340  -6.158  -8.778
  157   2HB   ALA  26          2HB       ALA  26 -22.834  -4.468  -8.671
  158   3HB   ALA  26          3HB       ALA  26 -22.177  -5.289  -7.253
  159    H    ALA  27           H        ALA  27 -21.000  -4.670 -11.244
  160    HA   ALA  27           HA       ALA  27 -20.010  -2.350 -12.220
  161   1HB   ALA  27          1HB       ALA  27 -22.335  -2.321 -13.529
  162   2HB   ALA  27          2HB       ALA  27 -22.540  -3.860 -12.690
  163   3HB   ALA  27          3HB       ALA  27 -21.165  -3.618 -13.767
  164    H    GLY  28           H        GLY  28 -20.323  -0.186 -11.993
  165   1HA   GLY  28          2HA       GLY  28 -22.013   1.649 -11.684
  166   2HA   GLY  28          1HA       GLY  28 -22.615   0.710 -10.321
  167    H    GLU  29           H        GLU  29 -19.331   0.282 -10.375
  168    HA   GLU  29           HA       GLU  29 -18.791   2.709  -8.723
  169   1HB   GLU  29          2HB       GLU  29 -18.505  -0.215  -8.033
  170   2HB   GLU  29          1HB       GLU  29 -17.566   1.021  -7.196
  171   1HG   GLU  29          2HG       GLU  29 -19.350   1.242  -5.826
  172   2HG   GLU  29          1HG       GLU  29 -20.128   2.072  -7.174
  173    H    THR  30           H        THR  30 -16.887   3.628  -9.324
  174    HA   THR  30           HA       THR  30 -15.001   2.024 -11.005
  175    HB   THR  30           HB       THR  30 -15.460   5.009 -10.647
  176    HG1  THR  30           HG1      THR  30 -16.967   4.601 -12.029
  177   1HG2  THR  30          1HG2      THR  30 -14.044   4.895 -12.888
  178   2HG2  THR  30          2HG2      THR  30 -13.425   3.422 -12.149
  179   3HG2  THR  30          3HG2      THR  30 -13.248   4.962 -11.317
  180    H    TYR  31           H        TYR  31 -12.774   1.986 -10.412
  181    HA   TYR  31           HA       TYR  31 -12.050   3.267  -7.803
  182   1HB   TYR  31          2HB       TYR  31 -11.269   0.497  -8.744
  183   2HB   TYR  31          1HB       TYR  31 -11.027   1.184  -7.139
  184    HD1  TYR  31           HD1      TYR  31 -13.556   2.483  -6.551
  185    HD2  TYR  31           HD2      TYR  31 -12.808  -1.257  -8.526
  186    HE1  TYR  31           HE1      TYR  31 -15.787   1.662  -5.838
  187    HE2  TYR  31           HE2      TYR  31 -15.040  -2.079  -7.814
  188    HH   TYR  31           HH       TYR  31 -16.973  -0.378  -5.499
  189    H    TYR  32           H        TYR  32  -9.596   3.289  -7.525
  190    HA   TYR  32           HA       TYR  32  -8.187   3.545 -10.162
  191   1HB   TYR  32          2HB       TYR  32  -8.200   5.341  -7.718
  192   2HB   TYR  32          1HB       TYR  32  -7.024   5.502  -9.022
  193    HD1  TYR  32           HD1      TYR  32 -10.734   5.197  -8.529
  194    HD2  TYR  32           HD2      TYR  32  -7.522   6.928 -10.797
  195    HE1  TYR  32           HE1      TYR  32 -12.375   6.504  -9.854
  196    HE2  TYR  32           HE2      TYR  32  -9.162   8.235 -12.121
  197    HH   TYR  32           HH       TYR  32 -11.776   9.085 -11.491
  198    H    ILE  33           H        ILE  33  -6.804   1.772 -10.078
  199    HA   ILE  33           HA       ILE  33  -5.544   0.982  -7.521
  200    HB   ILE  33           HB       ILE  33  -6.530  -0.584  -9.255
  201   1HG1  ILE  33          2HG1      ILE  33  -3.572  -1.076  -8.871
  202   2HG1  ILE  33          1HG1      ILE  33  -4.700  -1.143  -7.517
  203   1HG2  ILE  33          1HG2      ILE  33  -5.121  -1.046 -11.238
  204   2HG2  ILE  33          2HG2      ILE  33  -4.050   0.278 -10.779
  205   3HG2  ILE  33          3HG2      ILE  33  -5.717   0.614 -11.246
  206   1HD1  ILE  33          1HD1      ILE  33  -5.009  -3.305  -8.121
  207   2HD1  ILE  33          2HD1      ILE  33  -4.310  -3.048  -9.721
  208   3HD1  ILE  33          3HD1      ILE  33  -6.001  -2.644  -9.421
  209    H    ALA  34           H        ALA  34  -3.413   1.401  -6.999
  210    HA   ALA  34           HA       ALA  34  -1.508   2.297  -9.085
  211   1HB   ALA  34          1HB       ALA  34  -1.254   4.455  -8.210
  212   2HB   ALA  34          2HB       ALA  34  -1.888   3.992  -6.631
  213   3HB   ALA  34          3HB       ALA  34  -2.985   4.194  -7.998
  214    H    GLN  35           H        GLN  35   0.683   2.833  -7.852
  215    HA   GLN  35           HA       GLN  35   1.037   0.957  -5.544
  216   1HB   GLN  35          2HB       GLN  35   1.683  -0.190  -7.592
  217   2HB   GLN  35          1HB       GLN  35   2.651   1.193  -8.102
  218   1HG   GLN  35          2HG       GLN  35   4.171   0.880  -6.226
  219   2HG   GLN  35          1HG       GLN  35   3.165  -0.423  -5.592
  220   1HE2  GLN  35          1HE2      GLN  35   5.794  -1.094  -6.131
  221   2HE2  GLN  35          2HE2      GLN  35   5.894  -2.042  -7.536
  222    H    CYS  36           H        CYS  36   2.760   1.585  -4.101
  223    HA   CYS  36           HA       CYS  36   4.246   4.077  -4.731
  224   1HB   CYS  36          2HB       CYS  36   2.201   3.710  -2.535
  225   2HB   CYS  36          1HB       CYS  36   3.397   5.006  -2.508
  226    H    ALA  37           H        ALA  37   5.901   4.545  -3.070
  227    HA   ALA  37           HA       ALA  37   6.587   2.401  -1.148
  228   1HB   ALA  37          1HB       ALA  37   8.609   1.815  -2.242
  229   2HB   ALA  37          2HB       ALA  37   8.569   3.253  -3.262
  230   3HB   ALA  37          3HB       ALA  37   7.442   1.930  -3.557
  231    HA   PRO  38           HA       PRO  38   8.193   5.967   0.915
  232   1HB   PRO  38          2HB       PRO  38   9.838   4.766   2.729
  233   2HB   PRO  38          1HB       PRO  38   8.069   4.727   2.856
  234   1HG   PRO  38          2HG       PRO  38   9.942   2.615   1.939
  235   2HG   PRO  38          1HG       PRO  38   8.413   2.467   2.817
  236   1HD   PRO  38          2HD       PRO  38   8.738   2.007   0.102
  237   2HD   PRO  38          1HD       PRO  38   7.190   2.365   0.899
  238    H    VAL  39           H        VAL  39  10.436   6.962   1.535
  239    HA   VAL  39           HA       VAL  39  12.596   5.942  -0.263
  240    HB   VAL  39           HB       VAL  39  12.950   8.368  -0.924
  241   1HG1  VAL  39          1HG1      VAL  39  10.593   8.305  -2.237
  242   2HG1  VAL  39          2HG1      VAL  39  10.640   6.639  -1.661
  243   3HG1  VAL  39          3HG1      VAL  39  11.947   7.261  -2.668
  244   1HG2  VAL  39          1HG2      VAL  39  10.354   8.576   0.607
  245   2HG2  VAL  39          2HG2      VAL  39  10.784   9.737  -0.647
  246   3HG2  VAL  39          3HG2      VAL  39  11.806   9.562   0.778
  247    H    GLY  40           H        GLY  40  12.793   5.407   2.321
  248   1HA   GLY  40          2HA       GLY  40  14.269   5.621   4.125
  249   2HA   GLY  40          1HA       GLY  40  15.151   6.807   3.167
  250    H    GLY  41           H        GLY  41  11.739   7.346   3.838
  251   1HA   GLY  41          2HA       GLY  41  11.519   8.569   6.220
  252   2HA   GLY  41          1HA       GLY  41  12.539   9.730   5.388
  253    H    GLN  42           H        GLN  42  11.527  10.066   2.961
  254    HA   GLN  42           HA       GLN  42   8.856  11.215   3.495
  255   1HB   GLN  42          2HB       GLN  42  11.095  11.571   1.605
  256   2HB   GLN  42          1HB       GLN  42   9.500  11.799   0.888
  257   1HG   GLN  42          2HG       GLN  42  10.093  13.083   3.535
  258   2HG   GLN  42          1HG       GLN  42  10.727  13.826   2.064
  259   1HE2  GLN  42          1HE2      GLN  42   7.972  13.655   4.056
  260   2HE2  GLN  42          2HE2      GLN  42   6.847  14.311   2.967
  261    H    ASP  43           H        ASP  43   7.713  11.105   0.978
  262    HA   ASP  43           HA       ASP  43   7.261   8.169   0.586
  263   1HB   ASP  43          2HB       ASP  43   4.903   8.896   0.074
  264   2HB   ASP  43          1HB       ASP  43   5.404   9.241   1.731
  265    H    ALA  44           H        ALA  44   6.720   7.540  -1.592
  266    HA   ALA  44           HA       ALA  44   7.038   9.544  -3.757
  267   1HB   ALA  44          1HB       ALA  44   9.283   8.994  -3.670
  268   2HB   ALA  44          2HB       ALA  44   8.728   7.650  -4.667
  269   3HB   ALA  44          3HB       ALA  44   8.969   7.422  -2.937
  270    H    CYS  45           H        CYS  45   5.309   9.068  -5.093
  271    HA   CYS  45           HA       CYS  45   4.411   6.210  -5.234
  272   1HB   CYS  45          2HB       CYS  45   3.109   8.899  -5.413
  273   2HB   CYS  45          1HB       CYS  45   2.353   7.545  -6.252
  274    H    ASN  46           H        ASN  46   3.639   5.461  -7.369
  275    HA   ASN  46           HA       ASN  46   5.226   6.668  -9.608
  276   1HB   ASN  46          2HB       ASN  46   5.672   4.314  -8.714
  277   2HB   ASN  46          1HB       ASN  46   4.091   3.872  -9.360
  278   1HD2  ASN  46          1HD2      ASN  46   6.232   2.545 -10.472
  279   2HD2  ASN  46          2HD2      ASN  46   6.561   3.132 -12.030
  280    HA   PRO  47           HA       PRO  47   0.875   7.523 -10.724
  281   1HB   PRO  47          2HB       PRO  47   1.473   9.706 -12.262
  282   2HB   PRO  47          1HB       PRO  47   1.262   9.786 -10.501
  283   1HG   PRO  47          2HG       PRO  47   3.776   9.690 -12.101
  284   2HG   PRO  47          1HG       PRO  47   3.397  10.633 -10.650
  285   1HD   PRO  47          2HD       PRO  47   4.881   8.353 -10.587
  286   2HD   PRO  47          1HD       PRO  47   3.863   8.888  -9.229
  287    H    ALA  48           H        ALA  48   3.712   6.722 -12.487
  288    HA   ALA  48           HA       ALA  48   2.670   6.824 -15.172
  289   1HB   ALA  48          1HB       ALA  48   4.582   4.876 -15.188
  290   2HB   ALA  48          2HB       ALA  48   4.974   5.714 -13.685
  291   3HB   ALA  48          3HB       ALA  48   4.945   6.601 -15.210
  292    H    THR  49           H        THR  49   2.522   4.421 -12.595
  293    HA   THR  49           HA       THR  49   1.213   2.461 -14.410
  294    HB   THR  49           HB       THR  49   1.358   1.161 -12.121
  295    HG1  THR  49           HG1      THR  49   1.920   2.711 -10.729
  296   1HG2  THR  49          1HG2      THR  49   3.757   0.644 -12.617
  297   2HG2  THR  49          2HG2      THR  49   3.763   1.985 -13.762
  298   3HG2  THR  49          3HG2      THR  49   2.719   0.591 -14.041
  299    H    ALA  50           H        ALA  50   0.161   5.101 -12.851
  300    HA   ALA  50           HA       ALA  50  -2.033   4.121 -11.239
  301   1HB   ALA  50          1HB       ALA  50  -1.934   6.309 -10.705
  302   2HB   ALA  50          2HB       ALA  50  -2.534   6.719 -12.311
  303   3HB   ALA  50          3HB       ALA  50  -0.799   6.582 -12.026
  304    H    THR  51           H        THR  51  -3.627   2.893 -12.198
  305    HA   THR  51           HA       THR  51  -4.810   3.910 -14.747
  306    HB   THR  51           HB       THR  51  -3.537   1.969 -15.301
  307    HG1  THR  51           HG1      THR  51  -5.256   1.300 -16.281
  308   1HG2  THR  51          1HG2      THR  51  -4.327   1.165 -12.580
  309   2HG2  THR  51          2HG2      THR  51  -2.856   0.797 -13.481
  310   3HG2  THR  51          3HG2      THR  51  -4.318  -0.151 -13.754
  311    H    SER  52           H        SER  52  -7.081   3.959 -14.769
  312    HA   SER  52           HA       SER  52  -8.436   3.122 -12.231
  313   1HB   SER  52          2HB       SER  52 -10.165   4.803 -13.156
  314   2HB   SER  52          1HB       SER  52  -8.632   5.460 -12.594
  315    HG   SER  52           HG       SER  52  -9.053   6.310 -14.611
  316    H    PHE  53           H        PHE  53 -10.379   1.899 -12.380
  317    HA   PHE  53           HA       PHE  53 -11.304   1.044 -15.077
  318   1HB   PHE  53          2HB       PHE  53 -11.061  -1.332 -14.386
  319   2HB   PHE  53          1HB       PHE  53  -9.507  -0.498 -14.407
  320    HD1  PHE  53           HD1      PHE  53 -11.845  -2.354 -12.413
  321    HD2  PHE  53           HD2      PHE  53  -8.645   0.502 -12.197
  322    HE1  PHE  53           HE1      PHE  53 -11.517  -2.903 -10.019
  323    HE2  PHE  53           HE2      PHE  53  -8.317  -0.048  -9.801
  324    HZ   PHE  53           HZ       PHE  53  -9.754  -1.751  -8.713
  325    H    THR  54           H        THR  54 -13.199  -0.709 -14.539
  326    HA   THR  54           HA       THR  54 -14.755   0.262 -12.196
  327    HB   THR  54           HB       THR  54 -15.825  -0.060 -15.010
  328    HG1  THR  54           HG1      THR  54 -15.894   2.315 -14.799
  329   1HG2  THR  54          1HG2      THR  54 -17.029   0.285 -12.417
  330   2HG2  THR  54          2HG2      THR  54 -17.817   0.078 -13.980
  331   3HG2  THR  54          3HG2      THR  54 -17.373   1.692 -13.424
  332    H    THR  55           H        THR  55 -16.330  -1.293 -11.428
  333    HA   THR  55           HA       THR  55 -15.578  -4.032 -11.572
  334    HB   THR  55           HB       THR  55 -18.036  -4.283 -10.728
  335    HG1  THR  55           HG1      THR  55 -18.828  -2.212 -10.067
  336   1HG2  THR  55          1HG2      THR  55 -15.691  -2.976  -9.538
  337   2HG2  THR  55          2HG2      THR  55 -16.679  -4.301  -8.920
  338   3HG2  THR  55          3HG2      THR  55 -17.209  -2.632  -8.717
  339    H    ASP  56           H        ASP  56 -18.021  -5.417 -12.165
  340    HA   ASP  56           HA       ASP  56 -18.576  -4.774 -15.033
  341   1HB   ASP  56          2HB       ASP  56 -17.263  -7.256 -13.916
  342   2HB   ASP  56          1HB       ASP  56 -18.078  -7.267 -15.478
  343    H    ALA  57           H        ALA  57 -19.923  -7.164 -15.644
  344    HA   ALA  57           HA       ALA  57 -22.482  -6.750 -14.472
  345   1HB   ALA  57          1HB       ALA  57 -21.644  -7.952 -16.659
  346   2HB   ALA  57          2HB       ALA  57 -23.115  -8.526 -15.873
  347   3HB   ALA  57          3HB       ALA  57 -21.592  -9.379 -15.624
  348    H    SER  58           H        SER  58 -20.108  -9.334 -13.928
  349    HA   SER  58           HA       SER  58 -21.601 -10.326 -11.600
  350   1HB   SER  58          2HB       SER  58 -20.557 -12.123 -12.547
  351   2HB   SER  58          1HB       SER  58 -19.386 -11.108 -13.377
  352    HG   SER  58           HG       SER  58 -19.260 -12.360 -10.908
  353    H    GLY  59           H        GLY  59 -19.975  -7.588 -11.953
  354   1HA   GLY  59          2HA       GLY  59 -18.795  -6.164 -10.517
  355   2HA   GLY  59          1HA       GLY  59 -19.351  -7.206  -9.208
  356    H    ALA  60           H        ALA  60 -17.581  -8.711 -11.745
  357    HA   ALA  60           HA       ALA  60 -15.273  -9.030  -9.883
  358   1HB   ALA  60          1HB       ALA  60 -16.180 -11.131 -10.418
  359   2HB   ALA  60          2HB       ALA  60 -14.856 -10.975 -11.573
  360   3HB   ALA  60          3HB       ALA  60 -16.513 -10.659 -12.085
  361    H    ALA  61           H        ALA  61 -13.718  -7.559 -10.386
  362    HA   ALA  61           HA       ALA  61 -13.238  -6.847 -13.239
  363   1HB   ALA  61          1HB       ALA  61 -13.595  -5.246 -11.161
  364   2HB   ALA  61          2HB       ALA  61 -12.393  -4.840 -12.386
  365   3HB   ALA  61          3HB       ALA  61 -11.889  -5.585 -10.869
  366    H    SER  62           H        SER  62 -12.064  -8.752 -13.838
  367    HA   SER  62           HA       SER  62  -9.537  -9.293 -12.351
  368   1HB   SER  62          2HB       SER  62  -9.637 -11.374 -13.826
  369   2HB   SER  62          1HB       SER  62 -10.942 -11.214 -12.655
  370    HG   SER  62           HG       SER  62 -12.177 -11.375 -14.350
  371    H    PHE  63           H        PHE  63  -7.815  -8.213 -13.188
  372    HA   PHE  63           HA       PHE  63  -7.444  -8.238 -16.136
  373   1HB   PHE  63          2HB       PHE  63  -6.974  -5.760 -16.040
  374   2HB   PHE  63          1HB       PHE  63  -8.654  -6.181 -15.721
  375    HD1  PHE  63           HD1      PHE  63  -5.707  -4.562 -14.461
  376    HD2  PHE  63           HD2      PHE  63  -9.394  -6.421 -13.273
  377    HE1  PHE  63           HE1      PHE  63  -5.565  -3.428 -12.258
  378    HE2  PHE  63           HE2      PHE  63  -9.252  -5.290 -11.068
  379    HZ   PHE  63           HZ       PHE  63  -7.336  -3.791 -10.559
  380    H    SER  64           H        SER  64  -5.194  -7.312 -16.657
  381    HA   SER  64           HA       SER  64  -3.281  -8.389 -14.653
  382   1HB   SER  64          2HB       SER  64  -3.562  -8.797 -17.301
  383   2HB   SER  64          1HB       SER  64  -2.450  -7.432 -17.348
  384    HG   SER  64           HG       SER  64  -1.792  -9.889 -16.996
  385    H    PHE  65           H        PHE  65  -1.397  -7.162 -14.079
  386    HA   PHE  65           HA       PHE  65  -1.445  -4.237 -14.667
  387   1HB   PHE  65          2HB       PHE  65  -2.664  -4.712 -12.560
  388   2HB   PHE  65          1HB       PHE  65  -1.259  -5.578 -11.946
  389    HD1  PHE  65           HD1      PHE  65  -2.394  -2.247 -13.179
  390    HD2  PHE  65           HD2      PHE  65   0.505  -4.428 -10.880
  391    HE1  PHE  65           HE1      PHE  65  -1.453  -0.115 -12.342
  392    HE2  PHE  65           HE2      PHE  65   1.446  -2.293 -10.045
  393    HZ   PHE  65           HZ       PHE  65   0.463  -0.143 -10.776
  394    H    VAL  66           H        VAL  66   0.759  -3.309 -13.637
  395    HA   VAL  66           HA       VAL  66   2.904  -5.375 -14.057
  396    HB   VAL  66           HB       VAL  66   3.158  -2.479 -14.852
  397   1HG1  VAL  66          1HG1      VAL  66   4.526  -5.081 -15.521
  398   2HG1  VAL  66          2HG1      VAL  66   5.239  -3.583 -14.923
  399   3HG1  VAL  66          3HG1      VAL  66   4.667  -3.683 -16.588
  400   1HG2  VAL  66          1HG2      VAL  66   1.506  -4.578 -16.103
  401   2HG2  VAL  66          2HG2      VAL  66   2.649  -3.813 -17.207
  402   3HG2  VAL  66          3HG2      VAL  66   1.468  -2.832 -16.341
  403    H    VAL  67           H        VAL  67   4.860  -4.983 -12.881
  404    HA   VAL  67           HA       VAL  67   4.621  -2.964 -10.673
  405    HB   VAL  67           HB       VAL  67   5.630  -4.724  -9.209
  406   1HG1  VAL  67          1HG1      VAL  67   3.584  -6.252  -9.257
  407   2HG1  VAL  67          2HG1      VAL  67   3.049  -5.340 -10.668
  408   3HG1  VAL  67          3HG1      VAL  67   3.245  -4.527  -9.115
  409   1HG2  VAL  67          1HG2      VAL  67   6.793  -6.032 -10.896
  410   2HG2  VAL  67          2HG2      VAL  67   5.275  -6.403 -11.712
  411   3HG2  VAL  67          3HG2      VAL  67   5.602  -7.070 -10.113
  412    H    ARG  68           H        ARG  68   6.374  -1.617 -10.654
  413    HA   ARG  68           HA       ARG  68   8.867  -2.538 -12.038
  414   1HB   ARG  68          2HB       ARG  68   7.880   0.265 -11.427
  415   2HB   ARG  68          1HB       ARG  68   9.215  -0.176 -12.493
  416   1HG   ARG  68          2HG       ARG  68   7.406  -1.596 -13.744
  417   2HG   ARG  68          1HG       ARG  68   6.263  -0.534 -12.922
  418   1HD   ARG  68          2HD       ARG  68   6.716   1.166 -14.353
  419   2HD   ARG  68          1HD       ARG  68   8.462   0.987 -14.087
  420    HE   ARG  68           HE       ARG  68   8.505  -0.728 -15.829
  421   1HH1  ARG  68          1HH1      ARG  68   5.327  -0.840 -15.132
  422   2HH1  ARG  68          2HH1      ARG  68   4.734  -0.566 -16.737
  423   1HH2  ARG  68          1HH2      ARG  68   7.823   0.375 -18.002
  424   2HH2  ARG  68          2HH2      ARG  68   6.147   0.122 -18.362
  425    H    LYS  69           H        LYS  69  10.430  -3.111 -10.582
  426    HA   LYS  69           HA       LYS  69  10.419  -2.579  -7.803
  427   1HB   LYS  69          2HB       LYS  69  11.779  -4.315  -8.748
  428   2HB   LYS  69          1HB       LYS  69  12.592  -3.179  -9.824
  429   1HG   LYS  69          2HG       LYS  69  13.805  -2.185  -8.049
  430   2HG   LYS  69          1HG       LYS  69  12.746  -2.888  -6.825
  431   1HD   LYS  69          2HD       LYS  69  14.635  -4.277  -6.716
  432   2HD   LYS  69          1HD       LYS  69  13.557  -5.176  -7.785
  433   1HE   LYS  69          2HE       LYS  69  14.742  -4.463  -9.745
  434   2HE   LYS  69          1HE       LYS  69  15.645  -3.240  -8.830
  435   1HZ   LYS  69          1HZ       LYS  69  16.819  -4.859  -7.665
  436   2HZ   LYS  69          2HZ       LYS  69  16.786  -5.474  -9.249
  437   3HZ   LYS  69          3HZ       LYS  69  15.731  -6.093  -8.070
  438    H    SER  70           H        SER  70  12.413  -0.982 -10.319
  439    HA   SER  70           HA       SER  70  12.884   1.287  -8.447
  440   1HB   SER  70          2HB       SER  70  14.091   0.473 -11.102
  441   2HB   SER  70          1HB       SER  70  14.629   1.847 -10.141
  442    HG   SER  70           HG       SER  70  15.901   0.278  -9.409
  443    H    TYR  71           H        TYR  71  11.821   3.207  -8.752
  444    HA   TYR  71           HA       TYR  71  10.898   4.010 -11.444
  445   1HB   TYR  71          2HB       TYR  71   8.571   4.030 -10.845
  446   2HB   TYR  71          1HB       TYR  71   9.189   2.455 -10.347
  447    HD1  TYR  71           HD1      TYR  71   7.960   5.721  -9.211
  448    HD2  TYR  71           HD2      TYR  71   9.597   1.947  -7.975
  449    HE1  TYR  71           HE1      TYR  71   7.282   6.192  -6.873
  450    HE2  TYR  71           HE2      TYR  71   8.918   2.419  -5.638
  451    HH   TYR  71           HH       TYR  71   6.725   4.496  -4.751
  452    H    THR  72           H        THR  72  11.115   6.225 -11.592
  453    HA   THR  72           HA       THR  72  12.200   7.844  -9.556
  454    HB   THR  72           HB       THR  72  10.338   8.938 -11.642
  455    HG1  THR  72           HG1      THR  72  12.318   8.616 -13.020
  456   1HG2  THR  72          1HG2      THR  72  12.045  10.150  -9.956
  457   2HG2  THR  72          2HG2      THR  72  11.717  10.768 -11.575
  458   3HG2  THR  72          3HG2      THR  72  13.161   9.801 -11.277
  459    H    GLY  73           H        GLY  73  11.307   8.913  -7.827
  460   1HA   GLY  73          2HA       GLY  73   8.324   8.852  -7.576
  461   2HA   GLY  73          1HA       GLY  73   9.420   8.734  -6.197
  462    H    SER  74           H        SER  74   7.497  10.733  -6.174
  463    HA   SER  74           HA       SER  74   9.131  13.106  -5.879
  464   1HB   SER  74          2HB       SER  74   8.329  14.346  -7.785
  465   2HB   SER  74          1HB       SER  74   8.905  12.794  -8.386
  466    HG   SER  74           HG       SER  74   6.892  13.177  -9.260
  467    H    THR  75           H        THR  75   7.925  12.912  -3.819
  468    HA   THR  75           HA       THR  75   6.043  13.165  -2.409
  469    HB   THR  75           HB       THR  75   5.472  15.491  -2.574
  470    HG1  THR  75           HG1      THR  75   5.026  15.206  -4.955
  471   1HG2  THR  75          1HG2      THR  75   8.053  15.878  -3.831
  472   2HG2  THR  75          2HG2      THR  75   8.079  14.531  -2.689
  473   3HG2  THR  75          3HG2      THR  75   7.578  16.135  -2.152
  474    HA   PRO  76           HA       PRO  76   2.075  12.339  -4.285
  475   1HB   PRO  76          2HB       PRO  76   0.418  14.484  -4.637
  476   2HB   PRO  76          1HB       PRO  76   0.744  13.754  -3.053
  477   1HG   PRO  76          2HG       PRO  76   1.847  16.229  -4.259
  478   2HG   PRO  76          1HG       PRO  76   1.433  15.878  -2.574
  479   1HD   PRO  76          2HD       PRO  76   3.978  15.871  -3.573
  480   2HD   PRO  76          1HD       PRO  76   3.482  14.970  -2.131
  481    H    GLU  77           H        GLU  77   2.859  15.457  -5.899
  482    HA   GLU  77           HA       GLU  77   3.420  14.276  -8.444
  483   1HB   GLU  77          2HB       GLU  77   0.960  13.734  -8.140
  484   2HB   GLU  77          1HB       GLU  77   0.643  15.466  -8.184
  485   1HG   GLU  77          2HG       GLU  77   0.996  15.603 -10.431
  486   2HG   GLU  77          1HG       GLU  77   2.337  14.457 -10.386
  487    H    GLY  78           H        GLY  78   5.021  16.056  -7.856
  488   1HA   GLY  78          2HA       GLY  78   4.768  18.310  -9.475
  489   2HA   GLY  78          1HA       GLY  78   4.124  18.812  -7.915
  490    H    THR  79           H        THR  79   6.271  16.740  -6.765
  491    HA   THR  79           HA       THR  79   8.633  18.537  -7.153
  492    HB   THR  79           HB       THR  79   7.453  17.507  -4.559
  493    HG1  THR  79           HG1      THR  79   6.529  19.384  -4.470
  494   1HG2  THR  79          1HG2      THR  79   9.401  18.008  -3.552
  495   2HG2  THR  79          2HG2      THR  79   9.467  19.581  -4.347
  496   3HG2  THR  79          3HG2      THR  79  10.115  18.155  -5.157
  497    HA   PRO  80           HA       PRO  80  10.216  14.346  -7.618
  498   1HB   PRO  80          2HB       PRO  80  12.428  15.074  -9.040
  499   2HB   PRO  80          1HB       PRO  80  10.826  14.893  -9.781
  500   1HG   PRO  80          2HG       PRO  80  12.279  17.364  -9.001
  501   2HG   PRO  80          1HG       PRO  80  11.193  17.074 -10.368
  502   1HD   PRO  80          2HD       PRO  80  10.478  18.394  -8.049
  503   2HD   PRO  80          1HD       PRO  80   9.337  17.610  -9.162
  504    H    VAL  81           H        VAL  81  11.268  13.543  -5.823
  505    HA   VAL  81           HA       VAL  81  13.348  15.232  -4.513
  506    HB   VAL  81           HB       VAL  81  12.924  13.547  -2.647
  507   1HG1  VAL  81          1HG1      VAL  81  11.021  15.536  -3.753
  508   2HG1  VAL  81          2HG1      VAL  81  11.772  15.463  -2.160
  509   3HG1  VAL  81          3HG1      VAL  81  10.376  14.450  -2.524
  510   1HG2  VAL  81          1HG2      VAL  81  10.356  12.810  -3.915
  511   2HG2  VAL  81          2HG2      VAL  81  11.432  11.841  -2.905
  512   3HG2  VAL  81          3HG2      VAL  81  11.783  12.050  -4.620
  513    H    GLY  82           H        GLY  82  13.021  12.468  -6.515
  514   1HA   GLY  82          2HA       GLY  82  15.555  11.916  -7.183
  515   2HA   GLY  82          1HA       GLY  82  15.527  11.234  -5.557
  516    H    SER  83           H        SER  83  16.039   9.280  -7.093
  517    HA   SER  83           HA       SER  83  13.623   8.121  -8.353
  518   1HB   SER  83          2HB       SER  83  15.458   6.281  -8.748
  519   2HB   SER  83          1HB       SER  83  15.563   7.804  -9.624
  520    HG   SER  83           HG       SER  83  16.917   7.067  -7.235
  521    H    VAL  84           H        VAL  84  12.943   5.893  -7.734
  522    HA   VAL  84           HA       VAL  84  13.487   5.313  -4.838
  523    HB   VAL  84           HB       VAL  84  10.968   4.842  -6.462
  524   1HG1  VAL  84          1HG1      VAL  84   9.978   4.577  -4.152
  525   2HG1  VAL  84          2HG1      VAL  84  11.620   4.601  -3.509
  526   3HG1  VAL  84          3HG1      VAL  84  11.118   3.306  -4.597
  527   1HG2  VAL  84          1HG2      VAL  84  10.233   6.918  -5.876
  528   2HG2  VAL  84          2HG2      VAL  84  11.946   7.281  -5.669
  529   3HG2  VAL  84          3HG2      VAL  84  10.969   6.827  -4.276
  530    H    ASP  85           H        ASP  85  13.414   3.018  -4.263
  531    HA   ASP  85           HA       ASP  85  13.445   1.049  -6.476
  532   1HB   ASP  85          2HB       ASP  85  15.724   0.284  -5.749
  533   2HB   ASP  85          1HB       ASP  85  15.726   1.920  -6.406
  534    H    CYS  86           H        CYS  86  12.152  -0.575  -5.674
  535    HA   CYS  86           HA       CYS  86  11.900  -0.969  -2.752
  536   1HB   CYS  86          2HB       CYS  86  10.469  -1.778  -5.254
  537   2HB   CYS  86          1HB       CYS  86  10.249  -2.781  -3.822
  538    H    ALA  87           H        ALA  87  14.445  -1.720  -4.128
  539    HA   ALA  87           HA       ALA  87  14.640  -4.530  -4.581
  540   1HB   ALA  87          1HB       ALA  87  16.786  -3.907  -4.970
  541   2HB   ALA  87          2HB       ALA  87  16.972  -3.297  -3.325
  542   3HB   ALA  87          3HB       ALA  87  16.274  -2.266  -4.573
  543    H    THR  88           H        THR  88  15.208  -2.622  -1.609
  544    HA   THR  88           HA       THR  88  14.798  -5.135  -0.025
  545    HB   THR  88           HB       THR  88  17.155  -4.671  -0.041
  546    HG1  THR  88           HG1      THR  88  17.217  -4.835   2.036
  547   1HG2  THR  88          1HG2      THR  88  17.680  -2.583  -0.744
  548   2HG2  THR  88          2HG2      THR  88  17.584  -2.149   0.962
  549   3HG2  THR  88          3HG2      THR  88  16.194  -1.895  -0.092
  550    H    ALA  89           H        ALA  89  13.490  -2.243  -0.770
  551    HA   ALA  89           HA       ALA  89  12.824  -1.334   1.958
  552   1HB   ALA  89          1HB       ALA  89  13.310   0.336   0.286
  553   2HB   ALA  89          2HB       ALA  89  11.574   0.412   0.587
  554   3HB   ALA  89          3HB       ALA  89  12.185  -0.403  -0.853
  555    H    ALA  90           H        ALA  90  10.161  -0.475   1.420
  556    HA   ALA  90           HA       ALA  90   8.752  -3.117   1.259
  557   1HB   ALA  90          1HB       ALA  90   8.478  -0.654   2.943
  558   2HB   ALA  90          2HB       ALA  90   8.461  -2.347   3.436
  559   3HB   ALA  90          3HB       ALA  90   7.048  -1.644   2.646
  560    H    CYS  91           H        CYS  91   7.527  -3.296  -0.554
  561    HA   CYS  91           HA       CYS  91   6.514  -0.788  -1.825
  562   1HB   CYS  91          2HB       CYS  91   7.919  -3.087  -2.745
  563   2HB   CYS  91          1HB       CYS  91   6.311  -3.132  -3.470
  564    H    ASN  92           H        ASN  92   4.274  -0.604  -2.191
  565    HA   ASN  92           HA       ASN  92   2.578  -2.995  -1.661
  566   1HB   ASN  92          2HB       ASN  92   1.194  -1.330  -0.162
  567   2HB   ASN  92          1HB       ASN  92   2.613  -2.132   0.510
  568   1HD2  ASN  92          1HD2      ASN  92   1.713   0.916  -1.204
  569   2HD2  ASN  92          2HD2      ASN  92   2.868   1.873  -0.411
  570    H    LEU  93           H        LEU  93   0.613  -2.941  -2.752
  571    HA   LEU  93           HA       LEU  93   0.066  -0.507  -4.423
  572   1HB   LEU  93          2HB       LEU  93   0.931  -2.265  -5.813
  573   2HB   LEU  93          1HB       LEU  93  -0.062  -3.477  -5.005
  574    HG   LEU  93           HG       LEU  93  -1.790  -1.422  -5.999
  575   1HD1  LEU  93          1HD1      LEU  93  -0.213  -0.783  -7.657
  576   2HD1  LEU  93          2HD1      LEU  93  -1.280  -1.923  -8.478
  577   3HD1  LEU  93          3HD1      LEU  93   0.309  -2.448  -7.917
  578   1HD2  LEU  93          1HD2      LEU  93  -2.575  -3.655  -5.655
  579   2HD2  LEU  93          2HD2      LEU  93  -1.287  -4.337  -6.647
  580   3HD2  LEU  93          3HD2      LEU  93  -2.586  -3.415  -7.402
  581    H    GLY  94           H        GLY  94  -2.058   0.248  -4.266
  582   1HA   GLY  94          2HA       GLY  94  -4.106  -1.594  -3.136
  583   2HA   GLY  94          1HA       GLY  94  -3.833  -0.053  -2.324
  584    H    ALA  95           H        ALA  95  -6.320  -0.309  -3.137
  585    HA   ALA  95           HA       ALA  95  -6.532   1.596  -5.406
  586   1HB   ALA  95          1HB       ALA  95  -7.511   0.113  -6.845
  587   2HB   ALA  95          2HB       ALA  95  -8.359  -0.729  -5.548
  588   3HB   ALA  95          3HB       ALA  95  -6.665  -1.088  -5.872
  589    H    GLY  96           H        GLY  96  -8.932   2.268  -5.634
  590   1HA   GLY  96          2HA       GLY  96 -11.069   1.831  -4.050
  591   2HA   GLY  96          1HA       GLY  96 -10.014   2.678  -2.918
  592    H    ASN  97           H        ASN  97 -12.524   3.709  -3.807
  593    HA   ASN  97           HA       ASN  97 -11.640   6.029  -5.472
  594   1HB   ASN  97          2HB       ASN  97 -13.264   4.625  -6.606
  595   2HB   ASN  97          1HB       ASN  97 -14.309   4.627  -5.185
  596   1HD2  ASN  97          1HD2      ASN  97 -15.870   6.265  -5.089
  597   2HD2  ASN  97          2HD2      ASN  97 -15.876   7.647  -6.074
  598    H    SER  98           H        SER  98 -12.619   8.112  -4.870
  599    HA   SER  98           HA       SER  98 -12.524   8.783  -2.148
  600   1HB   SER  98          2HB       SER  98 -12.756  10.117  -4.454
  601   2HB   SER  98          1HB       SER  98 -14.442  10.199  -3.951
  602    HG   SER  98           HG       SER  98 -12.306  11.565  -3.035
  603    H    GLY  99           H        GLY  99 -13.717   7.242  -0.886
  604   1HA   GLY  99          2HA       GLY  99 -15.920   7.467   0.373
  605   2HA   GLY  99          1HA       GLY  99 -16.687   7.397  -1.215
  606    H    LEU 100           H        LEU 100 -15.220   5.378  -2.438
  607    HA   LEU 100           HA       LEU 100 -16.242   3.012  -0.982
  608   1HB   LEU 100          2HB       LEU 100 -16.408   3.740  -3.536
  609   2HB   LEU 100          1HB       LEU 100 -14.846   2.926  -3.631
  610    HG   LEU 100           HG       LEU 100 -16.730   1.380  -4.116
  611   1HD1  LEU 100          1HD1      LEU 100 -14.558   0.688  -2.937
  612   2HD1  LEU 100          2HD1      LEU 100 -15.929  -0.407  -2.758
  613   3HD1  LEU 100          3HD1      LEU 100 -15.497   0.685  -1.444
  614   1HD2  LEU 100          1HD2      LEU 100 -17.958   2.749  -2.009
  615   2HD2  LEU 100          2HD2      LEU 100 -17.618   1.150  -1.345
  616   3HD2  LEU 100          3HD2      LEU 100 -18.580   1.309  -2.815
  617    H    ASP 101           H        ASP 101 -14.900   1.597   0.079
  618    HA   ASP 101           HA       ASP 101 -11.953   2.054  -0.120
  619   1HB   ASP 101          2HB       ASP 101 -13.614   0.595   1.959
  620   2HB   ASP 101          1HB       ASP 101 -11.917   1.052   2.106
  621    H    LEU 102           H        LEU 102 -10.579   0.305  -0.603
  622    HA   LEU 102           HA       LEU 102 -11.934  -2.252  -1.393
  623   1HB   LEU 102          2HB       LEU 102  -9.643  -0.700  -2.625
  624   2HB   LEU 102          1HB       LEU 102 -10.087  -2.332  -3.126
  625    HG   LEU 102           HG       LEU 102 -11.771   0.176  -3.304
  626   1HD1  LEU 102          1HD1      LEU 102 -10.163  -1.424  -5.137
  627   2HD1  LEU 102          2HD1      LEU 102 -10.872   0.173  -5.375
  628   3HD1  LEU 102          3HD1      LEU 102 -11.831  -1.274  -5.688
  629   1HD2  LEU 102          1HD2      LEU 102 -13.311  -1.737  -4.443
  630   2HD2  LEU 102          2HD2      LEU 102 -13.473  -1.263  -2.752
  631   3HD2  LEU 102          3HD2      LEU 102 -12.538  -2.695  -3.181
  632    H    GLY 103           H        GLY 103  -8.512  -1.317  -1.130
  633   1HA   GLY 103          2HA       GLY 103  -7.744  -2.324   1.301
  634   2HA   GLY 103          1HA       GLY 103  -7.932  -3.782   0.328
  635    H    HIS 104           H        HIS 104  -5.465  -3.566   1.105
  636    HA   HIS 104           HA       HIS 104  -3.975  -2.652  -1.307
  637   1HB   HIS 104          2HB       HIS 104  -2.472  -2.002   1.089
  638   2HB   HIS 104          1HB       HIS 104  -2.957  -0.932  -0.220
  639    HD1  HIS 104           HD1      HIS 104  -4.298   0.979   0.645
  640    HD2  HIS 104           HD2      HIS 104  -5.029  -2.495   2.830
  641    HE1  HIS 104           HE1      HIS 104  -6.009   1.588   2.413
  642    H    VAL 105           H        VAL 105  -2.549  -4.246  -1.889
  643    HA   VAL 105           HA       VAL 105  -1.948  -6.383   0.111
  644    HB   VAL 105           HB       VAL 105  -1.736  -6.293  -2.915
  645   1HG1  VAL 105          1HG1      VAL 105  -1.612  -8.791  -2.645
  646   2HG1  VAL 105          2HG1      VAL 105  -1.462  -8.546  -0.904
  647   3HG1  VAL 105          3HG1      VAL 105  -0.214  -7.937  -1.992
  648   1HG2  VAL 105          1HG2      VAL 105  -3.920  -6.871  -3.002
  649   2HG2  VAL 105          2HG2      VAL 105  -4.019  -6.402  -1.304
  650   3HG2  VAL 105          3HG2      VAL 105  -3.715  -8.083  -1.737
  651    H    ALA 106           H        ALA 106   0.257  -7.164   0.259
  652    HA   ALA 106           HA       ALA 106   2.273  -5.042  -0.204
  653   1HB   ALA 106          1HB       ALA 106   3.630  -6.843   1.123
  654   2HB   ALA 106          2HB       ALA 106   2.057  -7.601   1.368
  655   3HB   ALA 106          3HB       ALA 106   2.350  -5.966   1.961
  656    H    LEU 107           H        LEU 107   4.127  -5.384  -1.522
  657    HA   LEU 107           HA       LEU 107   4.061  -7.855  -3.225
  658   1HB   LEU 107          2HB       LEU 107   4.632  -4.958  -3.911
  659   2HB   LEU 107          1HB       LEU 107   4.898  -6.298  -5.028
  660    HG   LEU 107           HG       LEU 107   2.230  -5.796  -3.695
  661   1HD1  LEU 107          1HD1      LEU 107   3.528  -4.298  -5.801
  662   2HD1  LEU 107          2HD1      LEU 107   1.952  -4.025  -5.059
  663   3HD1  LEU 107          3HD1      LEU 107   2.103  -5.120  -6.433
  664   1HD2  LEU 107          1HD2      LEU 107   2.920  -7.271  -6.251
  665   2HD2  LEU 107          2HD2      LEU 107   1.389  -7.298  -5.377
  666   3HD2  LEU 107          3HD2      LEU 107   2.815  -8.068  -4.681
  667    H    THR 108           H        THR 108   5.794  -9.015  -2.385
  668    HA   THR 108           HA       THR 108   8.233  -7.703  -1.445
  669    HB   THR 108           HB       THR 108   7.837 -10.631  -2.062
  670    HG1  THR 108           HG1      THR 108   7.002  -9.328   0.303
  671   1HG2  THR 108          1HG2      THR 108   9.999 -10.274  -1.243
  672   2HG2  THR 108          2HG2      THR 108   9.101 -10.659   0.225
  673   3HG2  THR 108          3HG2      THR 108   9.479  -8.980  -0.162
  674    H    PHE 109           H        PHE 109  10.388  -8.634  -2.375
  675    HA   PHE 109           HA       PHE 109  10.229  -8.929  -5.350
  676   1HB   PHE 109          2HB       PHE 109  11.400  -6.799  -3.668
  677   2HB   PHE 109          1HB       PHE 109  12.454  -7.382  -4.956
  678    HD1  PHE 109           HD1      PHE 109  11.058  -7.854  -7.261
  679    HD2  PHE 109           HD2      PHE 109  10.046  -4.993  -4.222
  680    HE1  PHE 109           HE1      PHE 109   9.755  -6.552  -8.921
  681    HE2  PHE 109           HE2      PHE 109   8.743  -3.691  -5.881
  682    HZ   PHE 109           HZ       PHE 109   8.597  -4.470  -8.231
  683    H    GLY 110           H        GLY 110  10.780 -11.201  -5.003
  684   1HA   GLY 110          2HA       GLY 110  13.335 -12.047  -5.362
  685   2HA   GLY 110          1HA       GLY 110  13.296 -11.828  -3.612
  Start of MODEL   22
    1   1H    ALA   1          1H        ALA   1 -15.421  -5.943   1.576
    2   2H    ALA   1          2H        ALA   1 -16.395  -6.059   2.961
    3   3H    ALA   1          3H        ALA   1 -16.501  -4.691   1.961
    4    HA   ALA   1           HA       ALA   1 -17.868  -7.195   1.742
    5   1HB   ALA   1          1HB       ALA   1 -18.869  -5.466  -0.109
    6   2HB   ALA   1          2HB       ALA   1 -17.997  -4.342   0.931
    7   3HB   ALA   1          3HB       ALA   1 -19.256  -5.374   1.608
    8    HA   PRO   2           HA       PRO   2 -16.306  -7.021  -2.770
    9   1HB   PRO   2          2HB       PRO   2 -14.367  -5.204  -3.406
   10   2HB   PRO   2          1HB       PRO   2 -16.109  -4.837  -3.497
   11   1HG   PRO   2          2HG       PRO   2 -14.123  -4.115  -1.391
   12   2HG   PRO   2          1HG       PRO   2 -15.474  -3.175  -2.042
   13   1HD   PRO   2          2HD       PRO   2 -15.555  -4.494   0.354
   14   2HD   PRO   2          1HD       PRO   2 -16.992  -4.135  -0.625
   15    H    ALA   3           H        ALA   3 -14.018  -7.484  -3.886
   16    HA   ALA   3           HA       ALA   3 -12.126  -8.504  -1.793
   17   1HB   ALA   3          1HB       ALA   3 -12.099 -10.592  -2.863
   18   2HB   ALA   3          2HB       ALA   3 -12.678  -9.922  -4.389
   19   3HB   ALA   3          3HB       ALA   3 -13.788 -10.113  -3.031
   20    H    PHE   4           H        PHE   4  -9.924  -8.318  -2.337
   21    HA   PHE   4           HA       PHE   4  -9.174  -7.390  -5.056
   22   1HB   PHE   4          2HB       PHE   4  -9.775  -5.370  -3.806
   23   2HB   PHE   4          1HB       PHE   4  -8.716  -5.851  -2.481
   24    HD1  PHE   4           HD1      PHE   4  -8.257  -5.907  -6.204
   25    HD2  PHE   4           HD2      PHE   4  -6.892  -4.395  -2.422
   26    HE1  PHE   4           HE1      PHE   4  -6.341  -4.806  -7.334
   27    HE2  PHE   4           HE2      PHE   4  -4.977  -3.295  -3.551
   28    HZ   PHE   4           HZ       PHE   4  -4.701  -3.501  -6.007
   29    H    SER   5           H        SER   5  -7.716  -9.078  -5.409
   30    HA   SER   5           HA       SER   5  -5.327  -9.151  -3.645
   31   1HB   SER   5          2HB       SER   5  -5.686 -11.320  -2.921
   32   2HB   SER   5          1HB       SER   5  -7.358 -10.790  -3.071
   33    HG   SER   5           HG       SER   5  -6.272 -12.813  -4.267
   34    H    VAL   6           H        VAL   6  -3.489 -10.085  -4.710
   35    HA   VAL   6           HA       VAL   6  -3.791 -10.322  -7.678
   36    HB   VAL   6           HB       VAL   6  -2.315  -8.550  -6.713
   37   1HG1  VAL   6          1HG1      VAL   6  -1.662  -9.707  -4.657
   38   2HG1  VAL   6          2HG1      VAL   6  -0.220  -9.284  -5.581
   39   3HG1  VAL   6          3HG1      VAL   6  -0.821 -10.942  -5.594
   40   1HG2  VAL   6          1HG2      VAL   6  -1.021  -8.814  -8.543
   41   2HG2  VAL   6          2HG2      VAL   6  -1.667 -10.441  -8.718
   42   3HG2  VAL   6          3HG2      VAL   6  -0.187 -10.178  -7.802
   43    H    SER   7           H        SER   7  -2.525 -12.063  -8.727
   44    HA   SER   7           HA       SER   7  -2.790 -14.618  -7.517
   45   1HB   SER   7          2HB       SER   7  -1.538 -13.398  -9.906
   46   2HB   SER   7          1HB       SER   7  -0.930 -14.989  -9.459
   47    HG   SER   7           HG       SER   7  -3.076 -14.509 -10.798
   48    HA   PRO   8           HA       PRO   8   1.896 -14.668  -6.637
   49   1HB   PRO   8          2HB       PRO   8   3.399 -12.474  -7.259
   50   2HB   PRO   8          1HB       PRO   8   3.091 -13.795  -8.402
   51   1HG   PRO   8          2HG       PRO   8   1.801 -11.117  -8.219
   52   2HG   PRO   8          1HG       PRO   8   2.246 -12.061  -9.649
   53   1HD   PRO   8          2HD       PRO   8  -0.310 -11.893  -8.681
   54   2HD   PRO   8          1HD       PRO   8   0.308 -13.276  -9.611
   55    H    ALA   9           H        ALA   9   2.161 -11.170  -6.406
   56    HA   ALA   9           HA       ALA   9   1.961  -9.698  -4.552
   57   1HB   ALA   9          1HB       ALA   9   0.820 -11.490  -2.617
   58   2HB   ALA   9          2HB       ALA   9   0.042 -11.776  -4.172
   59   3HB   ALA   9          3HB       ALA   9   0.035 -10.161  -3.467
   60    H    SER  10           H        SER  10   4.056 -11.985  -4.950
   61    HA   SER  10           HA       SER  10   5.675 -11.328  -2.630
   62   1HB   SER  10          2HB       SER  10   4.082 -13.870  -2.767
   63   2HB   SER  10          1HB       SER  10   5.643 -13.877  -1.952
   64    HG   SER  10           HG       SER  10   4.881 -12.525  -0.456
   65    H    GLY  11           H        GLY  11   7.529 -11.097  -3.870
   66   1HA   GLY  11          2HA       GLY  11   9.500 -12.083  -4.839
   67   2HA   GLY  11          1HA       GLY  11   8.554 -13.519  -5.238
   68    H    LEU  12           H        LEU  12   8.943 -10.087  -6.111
   69    HA   LEU  12           HA       LEU  12   8.104 -10.824  -8.899
   70   1HB   LEU  12          2HB       LEU  12   7.623  -8.172  -7.518
   71   2HB   LEU  12          1HB       LEU  12   6.874  -8.767  -8.999
   72    HG   LEU  12           HG       LEU  12   6.526 -10.247  -6.391
   73   1HD1  LEU  12          1HD1      LEU  12   5.848  -7.740  -6.306
   74   2HD1  LEU  12          2HD1      LEU  12   4.660  -8.944  -5.804
   75   3HD1  LEU  12          3HD1      LEU  12   4.552  -8.213  -7.404
   76   1HD2  LEU  12          1HD2      LEU  12   4.420 -10.942  -7.549
   77   2HD2  LEU  12          2HD2      LEU  12   5.870 -11.416  -8.430
   78   3HD2  LEU  12          3HD2      LEU  12   4.932 -10.022  -8.963
   79    H    SER  13           H        SER  13   8.914  -9.044 -10.473
   80    HA   SER  13           HA       SER  13  11.528  -7.909  -9.609
   81   1HB   SER  13          2HB       SER  13  12.484  -9.611 -10.768
   82   2HB   SER  13          1HB       SER  13  10.942 -10.085 -11.474
   83    HG   SER  13           HG       SER  13  12.830  -9.056 -12.788
   84    H    ASP  14           H        ASP  14  12.290  -6.205 -11.157
   85    HA   ASP  14           HA       ASP  14  10.291  -4.307 -11.820
   86   1HB   ASP  14          2HB       ASP  14  12.150  -3.210 -13.018
   87   2HB   ASP  14          1HB       ASP  14  12.709  -3.869 -11.481
   88    H    GLY  15           H        GLY  15   8.816  -4.350 -13.470
   89   1HA   GLY  15          2HA       GLY  15   8.203  -4.493 -15.794
   90   2HA   GLY  15          1HA       GLY  15   9.593  -5.543 -16.060
   91    H    GLN  16           H        GLN  16   9.012  -7.236 -13.741
   92    HA   GLN  16           HA       GLN  16   7.647  -9.377 -14.811
   93   1HB   GLN  16          2HB       GLN  16   8.769  -8.818 -12.450
   94   2HB   GLN  16          1HB       GLN  16   7.081  -8.654 -11.966
   95   1HG   GLN  16          2HG       GLN  16   8.005 -11.060 -13.523
   96   2HG   GLN  16          1HG       GLN  16   8.178 -10.999 -11.770
   97   1HE2  GLN  16          1HE2      GLN  16   6.458 -12.933 -12.815
   98   2HE2  GLN  16          2HE2      GLN  16   4.847 -12.506 -12.499
   99    H    SER  17           H        SER  17   5.503  -9.907 -15.219
  100    HA   SER  17           HA       SER  17   3.496  -7.746 -14.889
  101   1HB   SER  17          2HB       SER  17   3.077  -8.555 -16.966
  102   2HB   SER  17          1HB       SER  17   4.060  -9.986 -16.677
  103    HG   SER  17           HG       SER  17   1.349  -9.531 -15.965
  104    H    VAL  18           H        VAL  18   1.499  -8.127 -13.774
  105    HA   VAL  18           HA       VAL  18   1.431 -10.561 -12.039
  106    HB   VAL  18           HB       VAL  18   0.612  -9.063 -10.237
  107   1HG1  VAL  18          1HG1      VAL  18   2.722  -8.359  -9.631
  108   2HG1  VAL  18          2HG1      VAL  18   3.077  -7.697 -11.227
  109   3HG1  VAL  18          3HG1      VAL  18   3.154  -9.438 -10.957
  110   1HG2  VAL  18          1HG2      VAL  18   0.758  -7.053 -12.467
  111   2HG2  VAL  18          2HG2      VAL  18   1.108  -6.508 -10.827
  112   3HG2  VAL  18          3HG2      VAL  18  -0.456  -7.233 -11.202
  113    H    SER  19           H        SER  19  -0.921 -10.663 -11.023
  114    HA   SER  19           HA       SER  19  -2.929  -9.879 -13.102
  115   1HB   SER  19          2HB       SER  19  -3.838 -12.280 -12.242
  116   2HB   SER  19          1HB       SER  19  -2.761 -12.106 -13.624
  117    HG   SER  19           HG       SER  19  -1.812 -13.567 -12.273
  118    H    VAL  20           H        VAL  20  -4.505  -8.681 -12.116
  119    HA   VAL  20           HA       VAL  20  -4.860  -8.935  -9.173
  120    HB   VAL  20           HB       VAL  20  -5.735  -6.935 -11.271
  121   1HG1  VAL  20          1HG1      VAL  20  -7.477  -6.947  -9.632
  122   2HG1  VAL  20          2HG1      VAL  20  -6.427  -5.596  -9.202
  123   3HG1  VAL  20          3HG1      VAL  20  -6.326  -7.112  -8.307
  124   1HG2  VAL  20          1HG2      VAL  20  -4.089  -5.524 -10.330
  125   2HG2  VAL  20          2HG2      VAL  20  -3.305  -7.102 -10.410
  126   3HG2  VAL  20          3HG2      VAL  20  -3.949  -6.512  -8.877
  127    H    SER  21           H        SER  21  -7.050  -9.070  -8.331
  128    HA   SER  21           HA       SER  21  -9.160  -9.940 -10.230
  129   1HB   SER  21          2HB       SER  21  -7.445 -11.701  -8.777
  130   2HB   SER  21          1HB       SER  21  -9.055 -11.830  -8.076
  131    HG   SER  21           HG       SER  21  -8.876 -13.236  -9.825
  132    H    VAL  22           H        VAL  22 -10.981  -8.900  -9.553
  133    HA   VAL  22           HA       VAL  22 -11.319  -8.386  -6.616
  134    HB   VAL  22           HB       VAL  22 -11.997  -6.766  -9.082
  135   1HG1  VAL  22          1HG1      VAL  22 -12.660  -6.015  -6.228
  136   2HG1  VAL  22          2HG1      VAL  22 -13.827  -6.807  -7.287
  137   3HG1  VAL  22          3HG1      VAL  22 -13.188  -5.219  -7.711
  138   1HG2  VAL  22          1HG2      VAL  22 -10.668  -5.384  -6.923
  139   2HG2  VAL  22          2HG2      VAL  22 -10.103  -5.653  -8.573
  140   3HG2  VAL  22          3HG2      VAL  22  -9.778  -6.854  -7.322
  141    H    SER  23           H        SER  23 -13.379  -8.839  -5.764
  142    HA   SER  23           HA       SER  23 -15.599  -9.578  -7.570
  143   1HB   SER  23          2HB       SER  23 -14.672 -11.627  -5.585
  144   2HB   SER  23          1HB       SER  23 -15.594 -11.861  -7.066
  145    HG   SER  23           HG       SER  23 -13.433 -12.517  -7.332
  146    H    GLY  24           H        GLY  24 -17.448  -8.867  -6.583
  147   1HA   GLY  24          2HA       GLY  24 -18.650  -9.320  -4.267
  148   2HA   GLY  24          1HA       GLY  24 -17.353  -8.285  -3.671
  149    H    ALA  25           H        ALA  25 -17.129  -6.178  -5.130
  150    HA   ALA  25           HA       ALA  25 -19.433  -4.585  -4.757
  151   1HB   ALA  25          1HB       ALA  25 -18.214  -3.012  -6.266
  152   2HB   ALA  25          2HB       ALA  25 -17.121  -4.324  -6.704
  153   3HB   ALA  25          3HB       ALA  25 -17.159  -3.723  -5.045
  154    H    ALA  26           H        ALA  26 -19.850  -3.297  -7.274
  155    HA   ALA  26           HA       ALA  26 -20.599  -5.282  -9.283
  156   1HB   ALA  26          1HB       ALA  26 -22.248  -5.405  -7.287
  157   2HB   ALA  26          2HB       ALA  26 -22.935  -5.286  -8.908
  158   3HB   ALA  26          3HB       ALA  26 -22.852  -3.857  -7.879
  159    H    ALA  27           H        ALA  27 -21.702  -4.275 -11.137
  160    HA   ALA  27           HA       ALA  27 -20.567  -2.002 -12.185
  161   1HB   ALA  27          1HB       ALA  27 -22.419  -3.761 -12.976
  162   2HB   ALA  27          2HB       ALA  27 -22.216  -2.214 -13.802
  163   3HB   ALA  27          3HB       ALA  27 -23.499  -2.416 -12.607
  164    H    GLY  28           H        GLY  28 -20.718   0.187 -11.819
  165   1HA   GLY  28          2HA       GLY  28 -22.181   2.137 -11.304
  166   2HA   GLY  28          1HA       GLY  28 -22.901   1.150 -10.035
  167    H    GLU  29           H        GLU  29 -19.600   0.533 -10.202
  168    HA   GLU  29           HA       GLU  29 -18.936   2.693  -8.245
  169   1HB   GLU  29          2HB       GLU  29 -18.480  -0.286  -7.903
  170   2HB   GLU  29          1HB       GLU  29 -18.021   0.964  -6.748
  171   1HG   GLU  29          2HG       GLU  29 -20.686   1.517  -7.164
  172   2HG   GLU  29          1HG       GLU  29 -20.654  -0.244  -7.254
  173    H    THR  30           H        THR  30 -16.971   3.568  -8.771
  174    HA   THR  30           HA       THR  30 -15.190   2.015 -10.611
  175    HB   THR  30           HB       THR  30 -15.252   4.988  -9.999
  176    HG1  THR  30           HG1      THR  30 -16.291   3.959 -12.355
  177   1HG2  THR  30          1HG2      THR  30 -13.904   5.243 -11.923
  178   2HG2  THR  30          2HG2      THR  30 -14.266   3.615 -12.497
  179   3HG2  THR  30          3HG2      THR  30 -13.215   3.844 -11.099
  180    H    TYR  31           H        TYR  31 -12.859   2.162 -10.173
  181    HA   TYR  31           HA       TYR  31 -12.158   2.968  -7.379
  182   1HB   TYR  31          2HB       TYR  31 -11.316   0.398  -8.752
  183   2HB   TYR  31          1HB       TYR  31 -11.051   0.836  -7.065
  184    HD1  TYR  31           HD1      TYR  31 -12.654   0.302  -5.420
  185    HD2  TYR  31           HD2      TYR  31 -13.764   0.208  -9.568
  186    HE1  TYR  31           HE1      TYR  31 -14.839  -0.703  -4.816
  187    HE2  TYR  31           HE2      TYR  31 -15.949  -0.796  -8.960
  188    HH   TYR  31           HH       TYR  31 -17.236  -1.535  -7.317
  189    H    TYR  32           H        TYR  32  -9.644   2.896  -7.169
  190    HA   TYR  32           HA       TYR  32  -8.366   3.698  -9.761
  191   1HB   TYR  32          2HB       TYR  32  -8.114   4.997  -7.028
  192   2HB   TYR  32          1HB       TYR  32  -7.284   5.523  -8.493
  193    HD1  TYR  32           HD1      TYR  32  -8.289   7.145  -9.851
  194    HD2  TYR  32           HD2      TYR  32 -10.740   4.790  -7.221
  195    HE1  TYR  32           HE1      TYR  32 -10.268   8.496 -10.487
  196    HE2  TYR  32           HE2      TYR  32 -12.721   6.142  -7.859
  197    HH   TYR  32           HH       TYR  32 -12.681   8.990  -9.090
  198    H    ILE  33           H        ILE  33  -7.023   1.899 -10.032
  199    HA   ILE  33           HA       ILE  33  -5.574   0.743  -7.736
  200    HB   ILE  33           HB       ILE  33  -6.610  -0.580  -9.604
  201   1HG1  ILE  33          2HG1      ILE  33  -3.806  -1.266 -10.037
  202   2HG1  ILE  33          1HG1      ILE  33  -4.140  -0.942  -8.335
  203   1HG2  ILE  33          1HG2      ILE  33  -5.985   1.121 -11.370
  204   2HG2  ILE  33          2HG2      ILE  33  -5.604  -0.547 -11.800
  205   3HG2  ILE  33          3HG2      ILE  33  -4.325   0.539 -11.254
  206   1HD1  ILE  33          1HD1      ILE  33  -5.436  -2.988 -10.138
  207   2HD1  ILE  33          2HD1      ILE  33  -6.199  -2.467  -8.636
  208   3HD1  ILE  33          3HD1      ILE  33  -4.619  -3.249  -8.597
  209    H    ALA  34           H        ALA  34  -3.590   1.491  -7.124
  210    HA   ALA  34           HA       ALA  34  -1.693   2.487  -9.180
  211   1HB   ALA  34          1HB       ALA  34  -1.689   4.323  -6.976
  212   2HB   ALA  34          2HB       ALA  34  -3.352   4.138  -7.535
  213   3HB   ALA  34          3HB       ALA  34  -2.094   4.651  -8.661
  214    H    GLN  35           H        GLN  35   0.514   2.693  -8.276
  215    HA   GLN  35           HA       GLN  35   0.887   1.146  -5.735
  216   1HB   GLN  35          2HB       GLN  35   1.370   0.184  -8.182
  217   2HB   GLN  35          1HB       GLN  35   2.886   1.055  -7.953
  218   1HG   GLN  35          2HG       GLN  35   2.478  -0.255  -5.521
  219   2HG   GLN  35          1HG       GLN  35   1.994  -1.434  -6.738
  220   1HE2  GLN  35          1HE2      GLN  35   3.622  -2.089  -8.352
  221   2HE2  GLN  35          2HE2      GLN  35   5.274  -1.832  -8.063
  222    H    CYS  36           H        CYS  36   2.348   2.034  -4.289
  223    HA   CYS  36           HA       CYS  36   4.208   4.180  -5.214
  224   1HB   CYS  36          2HB       CYS  36   1.923   4.417  -3.263
  225   2HB   CYS  36          1HB       CYS  36   3.312   5.500  -3.159
  226    H    ALA  37           H        ALA  37   5.716   4.820  -3.323
  227    HA   ALA  37           HA       ALA  37   5.940   2.759  -1.193
  228   1HB   ALA  37          1HB       ALA  37   7.130   1.632  -2.894
  229   2HB   ALA  37          2HB       ALA  37   8.402   2.463  -1.996
  230   3HB   ALA  37          3HB       ALA  37   7.820   3.129  -3.522
  231    HA   PRO  38           HA       PRO  38   7.527   6.248   0.943
  232   1HB   PRO  38          2HB       PRO  38   8.967   5.000   2.903
  233   2HB   PRO  38          1HB       PRO  38   7.193   5.055   2.894
  234   1HG   PRO  38          2HG       PRO  38   9.019   2.845   2.090
  235   2HG   PRO  38          1HG       PRO  38   7.463   2.777   2.934
  236   1HD   PRO  38          2HD       PRO  38   7.767   2.221   0.271
  237   2HD   PRO  38          1HD       PRO  38   6.257   2.823   0.989
  238    H    VAL  39           H        VAL  39   9.775   7.087   1.784
  239    HA   VAL  39           HA       VAL  39  11.983   6.041   0.063
  240    HB   VAL  39           HB       VAL  39  11.356   8.963   0.521
  241   1HG1  VAL  39          1HG1      VAL  39  13.577   8.689  -0.257
  242   2HG1  VAL  39          2HG1      VAL  39  12.646   9.051  -1.711
  243   3HG1  VAL  39          3HG1      VAL  39  13.115   7.388  -1.355
  244   1HG2  VAL  39          1HG2      VAL  39   9.462   8.500  -0.694
  245   2HG2  VAL  39          2HG2      VAL  39  10.123   6.996  -1.335
  246   3HG2  VAL  39          3HG2      VAL  39  10.595   8.539  -2.046
  247    H    GLY  40           H        GLY  40  14.098   7.261   0.834
  248   1HA   GLY  40          2HA       GLY  40  14.459   6.627   3.629
  249   2HA   GLY  40          1HA       GLY  40  15.656   7.398   2.592
  250    H    GLY  41           H        GLY  41  12.941   9.266   2.290
  251   1HA   GLY  41          2HA       GLY  41  13.267  10.780   4.786
  252   2HA   GLY  41          1HA       GLY  41  13.819  11.603   3.333
  253    H    GLN  42           H        GLN  42  11.650  10.349   1.692
  254    HA   GLN  42           HA       GLN  42   9.229  11.621   2.865
  255   1HB   GLN  42          2HB       GLN  42  10.699  12.345   0.326
  256   2HB   GLN  42          1HB       GLN  42   8.987  12.724   0.529
  257   1HG   GLN  42          2HG       GLN  42  10.351  13.503   2.919
  258   2HG   GLN  42          1HG       GLN  42  11.235  14.164   1.543
  259   1HE2  GLN  42          1HE2      GLN  42   9.607  15.737   3.432
  260   2HE2  GLN  42          2HE2      GLN  42   8.360  16.447   2.524
  261    H    ASP  43           H        ASP  43   7.681  11.408   0.474
  262    HA   ASP  43           HA       ASP  43   7.703   8.436   0.068
  263   1HB   ASP  43          2HB       ASP  43   5.371  10.371   0.077
  264   2HB   ASP  43          1HB       ASP  43   5.274   8.610   0.011
  265    H    ALA  44           H        ALA  44   7.473   7.686  -2.044
  266    HA   ALA  44           HA       ALA  44   7.357   9.774  -4.198
  267   1HB   ALA  44          1HB       ALA  44   9.529   8.797  -4.164
  268   2HB   ALA  44          2HB       ALA  44   8.684   7.928  -5.444
  269   3HB   ALA  44          3HB       ALA  44   8.886   7.184  -3.857
  270    H    CYS  45           H        CYS  45   6.368   8.853  -6.289
  271    HA   CYS  45           HA       CYS  45   4.557   6.516  -5.785
  272   1HB   CYS  45          2HB       CYS  45   3.846   9.362  -5.904
  273   2HB   CYS  45          1HB       CYS  45   2.874   8.348  -6.969
  274    H    ASN  46           H        ASN  46   3.599   5.646  -7.748
  275    HA   ASN  46           HA       ASN  46   5.248   6.216 -10.167
  276   1HB   ASN  46          2HB       ASN  46   3.531   3.950  -9.156
  277   2HB   ASN  46          1HB       ASN  46   4.059   4.008 -10.839
  278   1HD2  ASN  46          1HD2      ASN  46   5.796   2.572 -11.005
  279   2HD2  ASN  46          2HD2      ASN  46   7.110   2.516  -9.930
  280    HA   PRO  47           HA       PRO  47   1.532   8.268 -11.603
  281   1HB   PRO  47          2HB       PRO  47   2.693   9.467 -13.762
  282   2HB   PRO  47          1HB       PRO  47   2.846  10.092 -12.107
  283   1HG   PRO  47          2HG       PRO  47   4.807   8.591 -13.746
  284   2HG   PRO  47          1HG       PRO  47   5.077   9.828 -12.512
  285   1HD   PRO  47          2HD       PRO  47   5.384   7.085 -12.144
  286   2HD   PRO  47          1HD       PRO  47   5.214   8.289 -10.847
  287    H    ALA  48           H        ALA  48   3.702   6.216 -13.472
  288    HA   ALA  48           HA       ALA  48   2.005   5.899 -15.788
  289   1HB   ALA  48          1HB       ALA  48   4.497   4.874 -14.661
  290   2HB   ALA  48          2HB       ALA  48   4.058   5.128 -16.351
  291   3HB   ALA  48          3HB       ALA  48   3.600   3.632 -15.536
  292    H    THR  49           H        THR  49   2.293   4.145 -12.722
  293    HA   THR  49           HA       THR  49   0.372   2.076 -13.573
  294    HB   THR  49           HB       THR  49   0.771   1.400 -11.127
  295    HG1  THR  49           HG1      THR  49   2.040   2.624  -9.968
  296   1HG2  THR  49          1HG2      THR  49   3.444   1.613 -12.356
  297   2HG2  THR  49          2HG2      THR  49   2.198   0.937 -13.406
  298   3HG2  THR  49          3HG2      THR  49   2.548   0.182 -11.851
  299    H    ALA  50           H        ALA  50  -0.197   5.162 -12.990
  300    HA   ALA  50           HA       ALA  50  -2.282   4.893 -10.902
  301   1HB   ALA  50          1HB       ALA  50  -1.063   7.106 -12.549
  302   2HB   ALA  50          2HB       ALA  50  -1.005   6.880 -10.800
  303   3HB   ALA  50          3HB       ALA  50  -2.504   7.392 -11.574
  304    H    THR  51           H        THR  51  -3.925   3.604 -11.901
  305    HA   THR  51           HA       THR  51  -5.369   4.951 -14.135
  306    HB   THR  51           HB       THR  51  -3.995   3.156 -15.059
  307    HG1  THR  51           HG1      THR  51  -6.682   2.297 -14.758
  308   1HG2  THR  51          1HG2      THR  51  -5.251   0.899 -13.779
  309   2HG2  THR  51          2HG2      THR  51  -4.522   1.950 -12.565
  310   3HG2  THR  51          3HG2      THR  51  -3.537   1.304 -13.877
  311    H    SER  52           H        SER  52  -7.670   4.060 -14.311
  312    HA   SER  52           HA       SER  52  -8.687   3.179 -11.627
  313   1HB   SER  52          2HB       SER  52 -10.550   4.715 -11.993
  314   2HB   SER  52          1HB       SER  52  -9.037   5.596 -12.188
  315    HG   SER  52           HG       SER  52 -11.016   5.109 -13.982
  316    H    PHE  53           H        PHE  53 -10.483   1.726 -11.690
  317    HA   PHE  53           HA       PHE  53 -11.409   0.801 -14.373
  318   1HB   PHE  53          2HB       PHE  53 -10.934  -1.532 -13.659
  319   2HB   PHE  53          1HB       PHE  53  -9.466  -0.556 -13.703
  320    HD1  PHE  53           HD1      PHE  53  -8.702   0.562 -11.509
  321    HD2  PHE  53           HD2      PHE  53 -11.590  -2.613 -11.677
  322    HE1  PHE  53           HE1      PHE  53  -8.312   0.081  -9.107
  323    HE2  PHE  53           HE2      PHE  53 -11.199  -3.095  -9.276
  324    HZ   PHE  53           HZ       PHE  53  -9.560  -1.748  -7.991
  325    H    THR  54           H        THR  54 -13.568   0.100 -14.328
  326    HA   THR  54           HA       THR  54 -14.987   0.378 -11.726
  327    HB   THR  54           HB       THR  54 -16.084   0.280 -14.543
  328    HG1  THR  54           HG1      THR  54 -15.637   2.339 -14.721
  329   1HG2  THR  54          1HG2      THR  54 -17.530  -0.026 -12.386
  330   2HG2  THR  54          2HG2      THR  54 -18.079   1.088 -13.639
  331   3HG2  THR  54          3HG2      THR  54 -17.284   1.710 -12.192
  332    H    THR  55           H        THR  55 -16.607  -1.225 -11.150
  333    HA   THR  55           HA       THR  55 -15.811  -3.959 -11.582
  334    HB   THR  55           HB       THR  55 -18.319  -4.203 -10.654
  335    HG1  THR  55           HG1      THR  55 -19.173  -2.290 -10.674
  336   1HG2  THR  55          1HG2      THR  55 -17.340  -4.335  -8.595
  337   2HG2  THR  55          2HG2      THR  55 -16.546  -2.770  -8.755
  338   3HG2  THR  55          3HG2      THR  55 -15.858  -4.193  -9.539
  339    H    ASP  56           H        ASP  56 -18.388  -5.202 -12.148
  340    HA   ASP  56           HA       ASP  56 -18.948  -4.319 -14.957
  341   1HB   ASP  56          2HB       ASP  56 -17.397  -6.561 -14.079
  342   2HB   ASP  56          1HB       ASP  56 -18.873  -7.170 -14.828
  343    H    ALA  57           H        ALA  57 -20.683  -6.319 -15.690
  344    HA   ALA  57           HA       ALA  57 -23.103  -5.659 -14.382
  345   1HB   ALA  57          1HB       ALA  57 -24.038  -7.283 -15.849
  346   2HB   ALA  57          2HB       ALA  57 -22.564  -8.247 -15.830
  347   3HB   ALA  57          3HB       ALA  57 -22.603  -6.710 -16.696
  348    H    SER  58           H        SER  58 -21.301  -8.724 -14.209
  349    HA   SER  58           HA       SER  58 -22.841  -9.658 -11.929
  350   1HB   SER  58          2HB       SER  58 -21.926 -11.541 -12.802
  351   2HB   SER  58          1HB       SER  58 -20.838 -10.585 -13.801
  352    HG   SER  58           HG       SER  58 -20.183 -12.070 -11.776
  353    H    GLY  59           H        GLY  59 -20.536  -7.258 -12.229
  354   1HA   GLY  59          2HA       GLY  59 -19.368  -6.052 -10.592
  355   2HA   GLY  59          1HA       GLY  59 -20.093  -7.082  -9.372
  356    H    ALA  60           H        ALA  60 -17.628  -7.213 -11.938
  357    HA   ALA  60           HA       ALA  60 -15.810  -8.616 -10.041
  358   1HB   ALA  60          1HB       ALA  60 -15.448  -9.970 -12.427
  359   2HB   ALA  60          2HB       ALA  60 -17.193  -9.723 -12.381
  360   3HB   ALA  60          3HB       ALA  60 -16.387 -10.564 -11.057
  361    H    ALA  61           H        ALA  61 -13.840  -7.610 -10.176
  362    HA   ALA  61           HA       ALA  61 -13.175  -6.190 -12.731
  363   1HB   ALA  61          1HB       ALA  61 -13.099  -4.399 -11.359
  364   2HB   ALA  61          2HB       ALA  61 -11.670  -5.121 -10.622
  365   3HB   ALA  61          3HB       ALA  61 -13.265  -5.420  -9.932
  366    H    SER  62           H        SER  62 -12.154  -8.283 -13.418
  367    HA   SER  62           HA       SER  62  -9.551  -8.828 -12.020
  368   1HB   SER  62          2HB       SER  62 -10.329 -10.953 -12.150
  369   2HB   SER  62          1HB       SER  62 -11.702 -10.435 -13.119
  370    HG   SER  62           HG       SER  62 -10.196 -11.941 -14.145
  371    H    PHE  63           H        PHE  63  -7.654  -8.633 -13.237
  372    HA   PHE  63           HA       PHE  63  -7.658  -8.533 -16.154
  373   1HB   PHE  63          2HB       PHE  63  -7.062  -6.072 -16.233
  374   2HB   PHE  63          1HB       PHE  63  -8.729  -6.412 -15.772
  375    HD1  PHE  63           HD1      PHE  63  -9.491  -6.118 -13.466
  376    HD2  PHE  63           HD2      PHE  63  -5.438  -5.253 -14.599
  377    HE1  PHE  63           HE1      PHE  63  -9.154  -4.904 -11.329
  378    HE2  PHE  63           HE2      PHE  63  -5.100  -4.040 -12.461
  379    HZ   PHE  63           HZ       PHE  63  -6.957  -3.862 -10.825
  380    H    SER  64           H        SER  64  -5.465  -7.435 -16.892
  381    HA   SER  64           HA       SER  64  -3.316  -8.678 -15.251
  382   1HB   SER  64          2HB       SER  64  -3.376  -9.304 -17.558
  383   2HB   SER  64          1HB       SER  64  -3.595  -7.638 -18.080
  384    HG   SER  64           HG       SER  64  -1.501  -7.606 -18.209
  385    H    PHE  65           H        PHE  65  -1.676  -7.476 -14.336
  386    HA   PHE  65           HA       PHE  65  -1.615  -4.519 -14.818
  387   1HB   PHE  65          2HB       PHE  65  -2.879  -5.288 -12.740
  388   2HB   PHE  65          1HB       PHE  65  -1.355  -5.935 -12.146
  389    HD1  PHE  65           HD1      PHE  65  -2.325  -2.775 -13.913
  390    HD2  PHE  65           HD2      PHE  65  -0.439  -4.575 -10.501
  391    HE1  PHE  65           HE1      PHE  65  -1.691  -0.530 -13.076
  392    HE2  PHE  65           HE2      PHE  65   0.193  -2.331  -9.665
  393    HZ   PHE  65           HZ       PHE  65  -0.433  -0.317 -10.952
  394    H    VAL  66           H        VAL  66   0.590  -3.828 -13.356
  395    HA   VAL  66           HA       VAL  66   2.717  -5.844 -13.908
  396    HB   VAL  66           HB       VAL  66   2.845  -2.955 -14.798
  397   1HG1  VAL  66          1HG1      VAL  66   5.033  -3.587 -14.883
  398   2HG1  VAL  66          2HG1      VAL  66   4.545  -4.409 -16.366
  399   3HG1  VAL  66          3HG1      VAL  66   4.639  -5.304 -14.849
  400   1HG2  VAL  66          1HG2      VAL  66   2.095  -5.446 -16.364
  401   2HG2  VAL  66          2HG2      VAL  66   2.458  -3.882 -17.093
  402   3HG2  VAL  66          3HG2      VAL  66   1.054  -4.059 -16.042
  403    H    VAL  67           H        VAL  67   4.823  -5.156 -12.886
  404    HA   VAL  67           HA       VAL  67   4.452  -3.243 -10.609
  405    HB   VAL  67           HB       VAL  67   5.509  -4.942  -9.144
  406   1HG1  VAL  67          1HG1      VAL  67   3.612  -6.617  -9.229
  407   2HG1  VAL  67          2HG1      VAL  67   3.062  -5.818 -10.703
  408   3HG1  VAL  67          3HG1      VAL  67   3.098  -4.930  -9.179
  409   1HG2  VAL  67          1HG2      VAL  67   5.305  -6.717 -11.599
  410   2HG2  VAL  67          2HG2      VAL  67   5.850  -7.222  -9.999
  411   3HG2  VAL  67          3HG2      VAL  67   6.806  -6.073 -10.935
  412    H    ARG  68           H        ARG  68   6.330  -2.075 -10.110
  413    HA   ARG  68           HA       ARG  68   8.762  -2.706 -11.755
  414   1HB   ARG  68          2HB       ARG  68   7.583  -0.058 -10.852
  415   2HB   ARG  68          1HB       ARG  68   9.086  -0.231 -11.759
  416   1HG   ARG  68          2HG       ARG  68   6.701  -1.599 -12.889
  417   2HG   ARG  68          1HG       ARG  68   6.697   0.163 -12.956
  418   1HD   ARG  68          2HD       ARG  68   9.273  -1.067 -13.736
  419   2HD   ARG  68          1HD       ARG  68   7.920  -1.414 -14.832
  420    HE   ARG  68           HE       ARG  68   9.037   1.256 -14.272
  421   1HH1  ARG  68          1HH2      ARG  68   7.511  -0.586 -16.552
  422   2HH1  ARG  68          2HH2      ARG  68   6.389   0.628 -17.073
  423   1HH2  ARG  68          1HH1      ARG  68   7.134   2.807 -14.480
  424   2HH2  ARG  68          2HH1      ARG  68   6.176   2.549 -15.899
  425    H    LYS  69           H        LYS  69  10.658  -2.919 -10.590
  426    HA   LYS  69           HA       LYS  69  10.576  -2.942  -7.689
  427   1HB   LYS  69          2HB       LYS  69  11.953  -4.451  -9.068
  428   2HB   LYS  69          1HB       LYS  69  12.860  -3.067  -9.677
  429   1HG   LYS  69          2HG       LYS  69  13.366  -2.536  -7.207
  430   2HG   LYS  69          1HG       LYS  69  12.810  -4.178  -6.876
  431   1HD   LYS  69          2HD       LYS  69  15.078  -3.377  -8.717
  432   2HD   LYS  69          1HD       LYS  69  15.218  -4.226  -7.177
  433   1HE   LYS  69          2HE       LYS  69  13.559  -5.947  -8.337
  434   2HE   LYS  69          1HE       LYS  69  14.253  -5.259  -9.819
  435   1HZ   LYS  69          1HZ       LYS  69  15.669  -7.024  -9.111
  436   2HZ   LYS  69          2HZ       LYS  69  15.730  -6.425  -7.523
  437   3HZ   LYS  69          3HZ       LYS  69  16.473  -5.568  -8.788
  438    H    SER  70           H        SER  70  12.567  -0.986  -9.951
  439    HA   SER  70           HA       SER  70  12.710   1.124  -7.829
  440   1HB   SER  70          2HB       SER  70  14.898   0.598  -8.307
  441   2HB   SER  70          1HB       SER  70  14.517   0.041  -9.931
  442    HG   SER  70           HG       SER  70  14.493   2.114 -10.636
  443    H    TYR  71           H        TYR  71  12.061   3.208  -8.343
  444    HA   TYR  71           HA       TYR  71  11.406   3.922 -11.140
  445   1HB   TYR  71          2HB       TYR  71   9.062   4.289 -10.667
  446   2HB   TYR  71          1HB       TYR  71   9.459   2.660 -10.127
  447    HD1  TYR  71           HD1      TYR  71   8.315   5.952  -9.135
  448    HD2  TYR  71           HD2      TYR  71   9.925   2.247  -7.674
  449    HE1  TYR  71           HE1      TYR  71   7.540   6.517  -6.847
  450    HE2  TYR  71           HE2      TYR  71   9.153   2.813  -5.386
  451    HH   TYR  71           HH       TYR  71   6.905   5.135  -4.730
  452    H    THR  72           H        THR  72  12.153   5.984 -11.372
  453    HA   THR  72           HA       THR  72  13.235   7.663  -9.459
  454    HB   THR  72           HB       THR  72  11.597   8.387 -11.906
  455    HG1  THR  72           HG1      THR  72  14.394   8.279 -11.737
  456   1HG2  THR  72          1HG2      THR  72  12.333  10.542 -11.733
  457   2HG2  THR  72          2HG2      THR  72  13.873  10.064 -11.017
  458   3HG2  THR  72          3HG2      THR  72  12.423  10.144 -10.016
  459    H    GLY  73           H        GLY  73  12.409   8.669  -7.676
  460   1HA   GLY  73          2HA       GLY  73   9.452   8.959  -7.450
  461   2HA   GLY  73          1HA       GLY  73  10.598   9.047  -6.109
  462    H    SER  74           H        SER  74   8.515  11.035  -6.976
  463    HA   SER  74           HA       SER  74  10.376  13.377  -6.985
  464   1HB   SER  74          2HB       SER  74  10.014  12.837  -9.339
  465   2HB   SER  74          1HB       SER  74   8.269  12.814  -9.099
  466    HG   SER  74           HG       SER  74   8.888  14.819  -9.906
  467    H    THR  75           H        THR  75   9.425  15.252  -6.119
  468    HA   THR  75           HA       THR  75   6.980  14.843  -4.538
  469    HB   THR  75           HB       THR  75   7.642  17.080  -3.671
  470    HG1  THR  75           HG1      THR  75   8.486  17.616  -5.893
  471   1HG2  THR  75          1HG2      THR  75   8.748  15.031  -2.812
  472   2HG2  THR  75          2HG2      THR  75   9.816  16.433  -2.766
  473   3HG2  THR  75          3HG2      THR  75  10.003  15.224  -4.035
  474    HA   PRO  76           HA       PRO  76   4.379  17.193  -7.229
  475   1HB   PRO  76          2HB       PRO  76   2.750  18.512  -5.482
  476   2HB   PRO  76          1HB       PRO  76   2.689  16.754  -5.721
  477   1HG   PRO  76          2HG       PRO  76   3.731  18.290  -3.447
  478   2HG   PRO  76          1HG       PRO  76   3.196  16.607  -3.522
  479   1HD   PRO  76          2HD       PRO  76   5.881  17.596  -3.548
  480   2HD   PRO  76          1HD       PRO  76   5.342  15.908  -3.667
  481    H    GLU  77           H        GLU  77   6.911  18.660  -6.126
  482    HA   GLU  77           HA       GLU  77   5.971  21.412  -6.809
  483   1HB   GLU  77          2HB       GLU  77   7.473  20.313  -4.510
  484   2HB   GLU  77          1HB       GLU  77   8.112  21.818  -5.175
  485   1HG   GLU  77          2HG       GLU  77   5.702  22.698  -5.086
  486   2HG   GLU  77          1HG       GLU  77   5.347  21.298  -4.072
  487    H    GLY  78           H        GLY  78   7.597  18.971  -8.099
  488   1HA   GLY  78          2HA       GLY  78   9.120  18.966  -9.913
  489   2HA   GLY  78          1HA       GLY  78   9.316  20.706  -9.705
  490    H    THR  79           H        THR  79   9.710  19.013  -6.782
  491    HA   THR  79           HA       THR  79  12.644  19.482  -6.911
  492    HB   THR  79           HB       THR  79  10.682  18.887  -4.677
  493    HG1  THR  79           HG1      THR  79  11.565  21.099  -4.152
  494   1HG2  THR  79          1HG2      THR  79  12.533  19.272  -3.135
  495   2HG2  THR  79          2HG2      THR  79  13.633  19.546  -4.487
  496   3HG2  THR  79          3HG2      THR  79  12.942  17.946  -4.223
  497    HA   PRO  80           HA       PRO  80  12.762  15.022  -7.594
  498   1HB   PRO  80          2HB       PRO  80  15.355  14.996  -8.476
  499   2HB   PRO  80          1HB       PRO  80  13.982  15.419  -9.520
  500   1HG   PRO  80          2HG       PRO  80  15.942  17.201  -8.161
  501   2HG   PRO  80          1HG       PRO  80  15.199  17.351  -9.761
  502   1HD   PRO  80          2HD       PRO  80  14.389  18.778  -7.568
  503   2HD   PRO  80          1HD       PRO  80  13.327  18.382  -8.938
  504    H    VAL  81           H        VAL  81  13.444  13.497  -6.094
  505    HA   VAL  81           HA       VAL  81  15.470  14.387  -4.068
  506    HB   VAL  81           HB       VAL  81  13.065  14.208  -3.352
  507   1HG1  VAL  81          1HG1      VAL  81  12.973  11.345  -3.139
  508   2HG1  VAL  81          2HG1      VAL  81  13.255  11.782  -4.824
  509   3HG1  VAL  81          3HG1      VAL  81  11.849  12.420  -3.971
  510   1HG2  VAL  81          1HG2      VAL  81  13.820  12.229  -1.592
  511   2HG2  VAL  81          2HG2      VAL  81  14.242  13.934  -1.430
  512   3HG2  VAL  81          3HG2      VAL  81  15.376  12.811  -2.182
  513    H    GLY  82           H        GLY  82  15.466  12.610  -6.690
  514   1HA   GLY  82          2HA       GLY  82  17.286  11.038  -7.119
  515   2HA   GLY  82          1HA       GLY  82  17.102  10.453  -5.467
  516    H    SER  83           H        SER  83  17.001   8.335  -6.781
  517    HA   SER  83           HA       SER  83  14.263   7.875  -7.886
  518   1HB   SER  83          2HB       SER  83  15.268   6.122  -9.104
  519   2HB   SER  83          1HB       SER  83  16.510   7.371  -9.087
  520    HG   SER  83           HG       SER  83  17.475   5.478  -8.457
  521    H    VAL  84           H        VAL  84  13.060   6.034  -7.117
  522    HA   VAL  84           HA       VAL  84  13.771   5.263  -4.326
  523    HB   VAL  84           HB       VAL  84  11.223   5.210  -5.966
  524   1HG1  VAL  84          1HG1      VAL  84  11.537   3.300  -4.264
  525   2HG1  VAL  84          2HG1      VAL  84  10.086   4.289  -4.094
  526   3HG1  VAL  84          3HG1      VAL  84  11.464   4.554  -3.026
  527   1HG2  VAL  84          1HG2      VAL  84  11.250   7.377  -5.264
  528   2HG2  VAL  84          2HG2      VAL  84  12.490   7.062  -4.050
  529   3HG2  VAL  84          3HG2      VAL  84  10.800   6.706  -3.696
  530    H    ASP  85           H        ASP  85  13.670   3.011  -3.724
  531    HA   ASP  85           HA       ASP  85  13.680   1.084  -6.016
  532   1HB   ASP  85          2HB       ASP  85  15.937   1.928  -4.978
  533   2HB   ASP  85          1HB       ASP  85  15.521   0.846  -3.648
  534    H    CYS  86           H        CYS  86  12.861  -1.001  -5.487
  535    HA   CYS  86           HA       CYS  86  11.352  -1.125  -2.909
  536   1HB   CYS  86          2HB       CYS  86  10.466  -1.362  -5.409
  537   2HB   CYS  86          1HB       CYS  86  10.993  -3.029  -5.189
  538    H    ALA  87           H        ALA  87  14.310  -1.940  -3.718
  539    HA   ALA  87           HA       ALA  87  14.398  -4.811  -3.275
  540   1HB   ALA  87          1HB       ALA  87  16.727  -4.484  -3.506
  541   2HB   ALA  87          2HB       ALA  87  16.645  -2.844  -2.862
  542   3HB   ALA  87          3HB       ALA  87  16.031  -3.189  -4.479
  543    H    THR  88           H        THR  88  15.476  -2.037  -1.257
  544    HA   THR  88           HA       THR  88  15.598  -3.781   1.121
  545    HB   THR  88           HB       THR  88  17.273  -1.995   0.510
  546    HG1  THR  88           HG1      THR  88  17.340  -1.169   2.658
  547   1HG2  THR  88          1HG2      THR  88  16.723   0.262   0.516
  548   2HG2  THR  88          2HG2      THR  88  15.315   0.020   1.551
  549   3HG2  THR  88          3HG2      THR  88  15.247  -0.438  -0.151
  550    H    ALA  89           H        ALA  89  13.492  -1.329  -0.257
  551    HA   ALA  89           HA       ALA  89  11.886  -1.175   2.228
  552   1HB   ALA  89          1HB       ALA  89  11.783   0.231  -0.456
  553   2HB   ALA  89          2HB       ALA  89  12.431   0.886   1.048
  554   3HB   ALA  89          3HB       ALA  89  10.700   0.590   0.890
  555    H    ALA  90           H        ALA  90   9.377  -0.733   0.947
  556    HA   ALA  90           HA       ALA  90   8.814  -3.317  -0.445
  557   1HB   ALA  90          1HB       ALA  90   8.416  -2.938   2.223
  558   2HB   ALA  90          2HB       ALA  90   7.445  -4.031   1.238
  559   3HB   ALA  90          3HB       ALA  90   6.864  -2.402   1.581
  560    H    CYS  91           H        CYS  91   7.023  -3.193  -1.869
  561    HA   CYS  91           HA       CYS  91   6.039  -0.422  -2.371
  562   1HB   CYS  91          2HB       CYS  91   6.299  -2.921  -4.056
  563   2HB   CYS  91          1HB       CYS  91   5.487  -1.465  -4.626
  564    H    ASN  92           H        ASN  92   3.893   0.000  -1.995
  565    HA   ASN  92           HA       ASN  92   2.107  -2.350  -1.463
  566   1HB   ASN  92          2HB       ASN  92   2.120   0.522  -0.479
  567   2HB   ASN  92          1HB       ASN  92   0.860  -0.647  -0.086
  568   1HD2  ASN  92          1HD2      ASN  92   2.838   0.638   1.777
  569   2HD2  ASN  92          2HD2      ASN  92   3.679  -0.647   2.500
  570    H    LEU  93           H        LEU  93   0.515  -2.655  -2.948
  571    HA   LEU  93           HA       LEU  93  -0.208  -0.400  -4.780
  572   1HB   LEU  93          2HB       LEU  93   0.701  -2.414  -5.833
  573   2HB   LEU  93          1HB       LEU  93  -0.452  -3.423  -4.963
  574    HG   LEU  93           HG       LEU  93  -2.309  -2.167  -6.105
  575   1HD1  LEU  93          1HD1      LEU  93  -1.885  -0.389  -7.439
  576   2HD1  LEU  93          2HD1      LEU  93  -0.585  -1.238  -8.279
  577   3HD1  LEU  93          3HD1      LEU  93  -0.257  -0.403  -6.759
  578   1HD2  LEU  93          1HD2      LEU  93  -2.116  -3.402  -8.165
  579   2HD2  LEU  93          2HD2      LEU  93  -1.336  -4.369  -6.912
  580   3HD2  LEU  93          3HD2      LEU  93  -0.357  -3.436  -8.046
  581    H    GLY  94           H        GLY  94  -2.066   0.607  -4.024
  582   1HA   GLY  94          2HA       GLY  94  -4.198  -1.196  -2.929
  583   2HA   GLY  94          1HA       GLY  94  -3.910   0.418  -2.290
  584    H    ALA  95           H        ALA  95  -6.409  -0.438  -3.279
  585    HA   ALA  95           HA       ALA  95  -6.726   1.514  -5.522
  586   1HB   ALA  95          1HB       ALA  95  -8.037  -1.206  -5.548
  587   2HB   ALA  95          2HB       ALA  95  -6.430  -0.962  -6.234
  588   3HB   ALA  95          3HB       ALA  95  -7.813  -0.088  -6.894
  589    H    GLY  96           H        GLY  96  -8.389   2.887  -4.942
  590   1HA   GLY  96          2HA       GLY  96 -10.871   1.867  -3.826
  591   2HA   GLY  96          1HA       GLY  96  -9.920   2.737  -2.623
  592    H    ASN  97           H        ASN  97 -12.392   3.749  -3.322
  593    HA   ASN  97           HA       ASN  97 -11.853   5.961  -5.244
  594   1HB   ASN  97          2HB       ASN  97 -13.822   4.789  -5.803
  595   2HB   ASN  97          1HB       ASN  97 -14.282   4.589  -4.114
  596   1HD2  ASN  97          1HD2      ASN  97 -15.885   5.995  -3.419
  597   2HD2  ASN  97          2HD2      ASN  97 -16.232   7.504  -4.115
  598    H    SER  98           H        SER  98 -14.181   6.034  -2.610
  599    HA   SER  98           HA       SER  98 -12.561   7.832  -0.942
  600   1HB   SER  98          2HB       SER  98 -13.333   9.268  -2.793
  601   2HB   SER  98          1HB       SER  98 -14.997   8.786  -2.480
  602    HG   SER  98           HG       SER  98 -14.274   9.566  -0.198
  603    H    GLY  99           H        GLY  99 -13.299   5.765   0.287
  604   1HA   GLY  99          2HA       GLY  99 -14.651   5.844   2.454
  605   2HA   GLY  99          1HA       GLY  99 -16.036   6.186   1.414
  606    H    LEU 100           H        LEU 100 -14.630   4.288  -0.611
  607    HA   LEU 100           HA       LEU 100 -15.962   1.830   0.400
  608   1HB   LEU 100          2HB       LEU 100 -16.382   2.834  -1.867
  609   2HB   LEU 100          1HB       LEU 100 -14.702   2.482  -2.274
  610    HG   LEU 100           HG       LEU 100 -15.113   0.080  -1.802
  611   1HD1  LEU 100          1HD1      LEU 100 -17.861   1.159  -1.202
  612   2HD1  LEU 100          2HD1      LEU 100 -16.878   0.049  -0.248
  613   3HD1  LEU 100          3HD1      LEU 100 -17.644  -0.509  -1.735
  614   1HD2  LEU 100          1HD2      LEU 100 -17.058   1.325  -3.768
  615   2HD2  LEU 100          2HD2      LEU 100 -16.489  -0.344  -3.799
  616   3HD2  LEU 100          3HD2      LEU 100 -15.360   0.977  -4.092
  617    H    ASP 101           H        ASP 101 -12.995   2.414  -1.472
  618    HA   ASP 101           HA       ASP 101 -10.833   1.482  -1.261
  619   1HB   ASP 101          2HB       ASP 101 -11.591   2.338   1.176
  620   2HB   ASP 101          1HB       ASP 101 -11.446   0.613   1.522
  621    H    LEU 102           H        LEU 102 -10.214  -0.464  -2.055
  622    HA   LEU 102           HA       LEU 102 -11.945  -2.831  -1.618
  623   1HB   LEU 102          2HB       LEU 102  -9.683  -2.159  -3.520
  624   2HB   LEU 102          1HB       LEU 102 -10.550  -3.695  -3.531
  625    HG   LEU 102           HG       LEU 102 -12.042  -1.085  -3.711
  626   1HD1  LEU 102          1HD1      LEU 102 -10.244  -2.253  -5.691
  627   2HD1  LEU 102          2HD1      LEU 102 -11.067  -0.694  -5.711
  628   3HD1  LEU 102          3HD1      LEU 102 -11.896  -2.136  -6.294
  629   1HD2  LEU 102          1HD2      LEU 102 -12.568  -3.992  -4.092
  630   2HD2  LEU 102          2HD2      LEU 102 -13.390  -2.890  -5.197
  631   3HD2  LEU 102          3HD2      LEU 102 -13.626  -2.733  -3.457
  632    H    GLY 103           H        GLY 103  -8.588  -1.753  -1.277
  633   1HA   GLY 103          2HA       GLY 103  -7.823  -2.908   1.035
  634   2HA   GLY 103          1HA       GLY 103  -7.807  -4.301  -0.045
  635    H    HIS 104           H        HIS 104  -5.430  -3.825   0.948
  636    HA   HIS 104           HA       HIS 104  -3.924  -2.462  -1.252
  637   1HB   HIS 104          2HB       HIS 104  -3.918  -2.073   1.701
  638   2HB   HIS 104          1HB       HIS 104  -2.346  -2.040   0.903
  639    HD1  HIS 104           HD1      HIS 104  -1.695   0.216   0.077
  640    HD2  HIS 104           HD2      HIS 104  -5.840  -0.231   0.173
  641    HE1  HIS 104           HE1      HIS 104  -2.674   2.439  -0.652
  642    H    VAL 105           H        VAL 105  -2.649  -4.008  -2.200
  643    HA   VAL 105           HA       VAL 105  -1.956  -6.469  -0.713
  644    HB   VAL 105           HB       VAL 105  -1.619  -5.541  -3.581
  645   1HG1  VAL 105          1HG1      VAL 105   0.046  -7.301  -2.595
  646   2HG1  VAL 105          2HG1      VAL 105  -0.753  -7.648  -4.129
  647   3HG1  VAL 105          3HG1      VAL 105  -1.344  -8.386  -2.640
  648   1HG2  VAL 105          1HG2      VAL 105  -3.867  -5.979  -3.480
  649   2HG2  VAL 105          2HG2      VAL 105  -3.710  -6.982  -2.037
  650   3HG2  VAL 105          3HG2      VAL 105  -3.328  -7.652  -3.623
  651    H    ALA 106           H        ALA 106   0.080  -6.830   0.102
  652    HA   ALA 106           HA       ALA 106   2.124  -4.712  -0.215
  653   1HB   ALA 106          1HB       ALA 106   2.071  -7.256   1.432
  654   2HB   ALA 106          2HB       ALA 106   1.451  -5.699   1.980
  655   3HB   ALA 106          3HB       ALA 106   3.172  -5.896   1.649
  656    H    LEU 107           H        LEU 107   3.277  -4.960  -2.128
  657    HA   LEU 107           HA       LEU 107   3.850  -7.555  -3.315
  658   1HB   LEU 107          2HB       LEU 107   5.102  -4.835  -3.812
  659   2HB   LEU 107          1HB       LEU 107   5.066  -6.197  -4.934
  660    HG   LEU 107           HG       LEU 107   2.588  -4.825  -3.857
  661   1HD1  LEU 107          1HD1      LEU 107   2.525  -3.484  -5.748
  662   2HD1  LEU 107          2HD1      LEU 107   3.512  -4.595  -6.698
  663   3HD1  LEU 107          3HD1      LEU 107   4.266  -3.562  -5.483
  664   1HD2  LEU 107          1HD2      LEU 107   2.315  -6.233  -6.363
  665   2HD2  LEU 107          2HD2      LEU 107   1.467  -6.514  -4.844
  666   3HD2  LEU 107          3HD2      LEU 107   3.009  -7.310  -5.152
  667    H    THR 108           H        THR 108   5.519  -8.896  -2.748
  668    HA   THR 108           HA       THR 108   7.560  -7.941  -0.829
  669    HB   THR 108           HB       THR 108   7.355 -10.688  -2.049
  670    HG1  THR 108           HG1      THR 108   5.830  -9.884   0.171
  671   1HG2  THR 108          1HG2      THR 108   9.161  -9.977  -0.389
  672   2HG2  THR 108          2HG2      THR 108   8.225 -11.405   0.049
  673   3HG2  THR 108          3HG2      THR 108   7.871  -9.853   0.806
  674    H    PHE 109           H        PHE 109   9.882  -8.441  -1.274
  675    HA   PHE 109           HA       PHE 109  10.611  -8.745  -4.140
  676   1HB   PHE 109          2HB       PHE 109  10.732  -6.295  -2.480
  677   2HB   PHE 109          1HB       PHE 109  12.189  -6.639  -3.411
  678    HD1  PHE 109           HD1      PHE 109   8.548  -6.000  -3.625
  679    HD2  PHE 109           HD2      PHE 109  12.205  -6.526  -5.816
  680    HE1  PHE 109           HE1      PHE 109   7.433  -5.178  -5.682
  681    HE2  PHE 109           HE2      PHE 109  11.091  -5.702  -7.874
  682    HZ   PHE 109           HZ       PHE 109   8.705  -5.029  -7.807
  683    H    GLY 110           H        GLY 110  13.113  -8.826  -4.293
  684   1HA   GLY 110          2HA       GLY 110  14.073 -10.657  -2.208
  685   2HA   GLY 110          1HA       GLY 110  14.938 -10.222  -3.684
  Start of MODEL   23
    1   1H    ALA   1          1H        ALA   1 -16.582  -6.948   4.589
    2   2H    ALA   1          2H        ALA   1 -16.886  -8.308   3.619
    3   3H    ALA   1          3H        ALA   1 -17.663  -6.836   3.284
    4    HA   ALA   1           HA       ALA   1 -15.685  -5.826   2.515
    5   1HB   ALA   1          1HB       ALA   1 -14.192  -6.465   4.231
    6   2HB   ALA   1          2HB       ALA   1 -13.555  -7.299   2.813
    7   3HB   ALA   1          3HB       ALA   1 -14.522  -8.182   3.995
    8    HA   PRO   2           HA       PRO   2 -16.394  -8.271  -1.090
    9   1HB   PRO   2          2HB       PRO   2 -14.964  -6.765  -2.866
   10   2HB   PRO   2          1HB       PRO   2 -16.535  -6.256  -2.226
   11   1HG   PRO   2          2HG       PRO   2 -13.805  -5.381  -1.424
   12   2HG   PRO   2          1HG       PRO   2 -15.300  -4.441  -1.562
   13   1HD   PRO   2          2HD       PRO   2 -14.272  -5.349   0.818
   14   2HD   PRO   2          1HD       PRO   2 -15.992  -4.994   0.546
   15    H    ALA   3           H        ALA   3 -13.338  -7.232  -2.331
   16    HA   ALA   3           HA       ALA   3 -11.578  -9.130  -1.113
   17   1HB   ALA   3          1HB       ALA   3 -11.905 -11.042  -2.348
   18   2HB   ALA   3          2HB       ALA   3 -12.387 -10.150  -3.790
   19   3HB   ALA   3          3HB       ALA   3 -13.536 -10.387  -2.476
   20    H    PHE   4           H        PHE   4  -9.527  -8.573  -1.736
   21    HA   PHE   4           HA       PHE   4  -9.016  -7.493  -4.453
   22   1HB   PHE   4          2HB       PHE   4  -9.715  -5.582  -3.019
   23   2HB   PHE   4          1HB       PHE   4  -8.434  -5.991  -1.876
   24    HD1  PHE   4           HD1      PHE   4  -6.023  -5.881  -2.617
   25    HD2  PHE   4           HD2      PHE   4  -9.245  -4.374  -5.027
   26    HE1  PHE   4           HE1      PHE   4  -4.403  -4.576  -3.968
   27    HE2  PHE   4           HE2      PHE   4  -7.625  -3.070  -6.377
   28    HZ   PHE   4           HZ       PHE   4  -5.205  -3.171  -5.849
   29    H    SER   5           H        SER   5  -7.550  -9.232  -4.826
   30    HA   SER   5           HA       SER   5  -5.064  -9.126  -3.158
   31   1HB   SER   5          2HB       SER   5  -5.157 -11.704  -3.418
   32   2HB   SER   5          1HB       SER   5  -6.244 -10.959  -2.249
   33    HG   SER   5           HG       SER   5  -7.586 -12.175  -3.422
   34    H    VAL   6           H        VAL   6  -3.252 -10.344  -4.270
   35    HA   VAL   6           HA       VAL   6  -3.490 -10.175  -7.257
   36    HB   VAL   6           HB       VAL   6  -2.224  -8.319  -6.065
   37   1HG1  VAL   6          1HG1      VAL   6  -1.310  -9.888  -4.298
   38   2HG1  VAL   6          2HG1      VAL   6  -0.108  -8.825  -5.029
   39   3HG1  VAL   6          3HG1      VAL   6  -0.207 -10.515  -5.524
   40   1HG2  VAL   6          1HG2      VAL   6  -0.360  -8.350  -7.623
   41   2HG2  VAL   6          2HG2      VAL   6  -1.770  -9.028  -8.435
   42   3HG2  VAL   6          3HG2      VAL   6  -0.505 -10.096  -7.825
   43    H    SER   7           H        SER   7  -2.337 -11.860  -8.400
   44    HA   SER   7           HA       SER   7  -2.123 -14.379  -7.070
   45   1HB   SER   7          2HB       SER   7  -1.426 -13.208  -9.715
   46   2HB   SER   7          1HB       SER   7  -0.704 -14.763  -9.315
   47    HG   SER   7           HG       SER   7  -2.655 -15.221 -10.222
   48    HA   PRO   8           HA       PRO   8   2.561 -14.130  -6.824
   49   1HB   PRO   8          2HB       PRO   8   4.008 -12.349  -8.283
   50   2HB   PRO   8          1HB       PRO   8   3.471 -13.907  -8.939
   51   1HG   PRO   8          2HG       PRO   8   2.354 -11.188  -9.374
   52   2HG   PRO   8          1HG       PRO   8   2.490 -12.548 -10.498
   53   1HD   PRO   8          2HD       PRO   8   0.166 -11.824  -9.204
   54   2HD   PRO   8          1HD       PRO   8   0.510 -13.441  -9.850
   55    H    ALA   9           H        ALA   9   1.500 -12.978  -4.868
   56    HA   ALA   9           HA       ALA   9   1.768 -10.121  -4.546
   57   1HB   ALA   9          1HB       ALA   9   0.365 -10.778  -2.909
   58   2HB   ALA   9          2HB       ALA   9   1.769 -11.402  -2.040
   59   3HB   ALA   9          3HB       ALA   9   0.854 -12.460  -3.112
   60    H    SER  10           H        SER  10   3.939 -12.814  -4.166
   61    HA   SER  10           HA       SER  10   6.019 -10.928  -3.117
   62   1HB   SER  10          2HB       SER  10   5.371 -12.262  -1.261
   63   2HB   SER  10          1HB       SER  10   5.227 -13.713  -2.249
   64    HG   SER  10           HG       SER  10   7.515 -12.401  -1.273
   65    H    GLY  11           H        GLY  11   7.931 -11.028  -4.247
   66   1HA   GLY  11          2HA       GLY  11   9.648 -12.050  -5.555
   67   2HA   GLY  11          1HA       GLY  11   8.593 -13.440  -5.808
   68    H    LEU  12           H        LEU  12   8.663  -9.946  -6.598
   69    HA   LEU  12           HA       LEU  12   7.393 -10.623  -9.226
   70   1HB   LEU  12          2HB       LEU  12   7.554  -8.048  -7.620
   71   2HB   LEU  12          1HB       LEU  12   6.720  -8.221  -9.165
   72    HG   LEU  12           HG       LEU  12   6.016 -10.162  -7.012
   73   1HD1  LEU  12          1HD1      LEU  12   6.097  -7.950  -5.858
   74   2HD1  LEU  12          2HD1      LEU  12   4.458  -8.591  -5.972
   75   3HD1  LEU  12          3HD1      LEU  12   4.982  -7.309  -7.065
   76   1HD2  LEU  12          1HD2      LEU  12   4.286 -10.521  -8.415
   77   2HD2  LEU  12          2HD2      LEU  12   5.062  -9.424  -9.554
   78   3HD2  LEU  12          3HD2      LEU  12   3.865  -8.810  -8.415
   79    H    SER  13           H        SER  13   8.194  -9.240 -11.077
   80    HA   SER  13           HA       SER  13  11.105  -8.633 -10.779
   81   1HB   SER  13          2HB       SER  13   9.601 -10.365 -12.515
   82   2HB   SER  13          1HB       SER  13  10.412  -9.138 -13.483
   83    HG   SER  13           HG       SER  13  11.729 -10.562 -11.421
   84    H    ASP  14           H        ASP  14  11.887  -6.843 -12.119
   85    HA   ASP  14           HA       ASP  14  10.113  -4.569 -12.176
   86   1HB   ASP  14          2HB       ASP  14  12.074  -3.488 -13.212
   87   2HB   ASP  14          1HB       ASP  14  12.574  -4.504 -11.860
   88    H    GLY  15           H        GLY  15   8.684  -4.025 -13.775
   89   1HA   GLY  15          2HA       GLY  15   7.953  -3.692 -16.023
   90   2HA   GLY  15          1HA       GLY  15   9.229  -4.780 -16.561
   91    H    GLN  16           H        GLN  16   8.426  -6.762 -14.447
   92    HA   GLN  16           HA       GLN  16   6.815  -8.503 -15.976
   93   1HB   GLN  16          2HB       GLN  16   8.254  -8.894 -13.886
   94   2HB   GLN  16          1HB       GLN  16   6.862  -8.343 -12.953
   95   1HG   GLN  16          2HG       GLN  16   5.507 -10.108 -14.252
   96   2HG   GLN  16          1HG       GLN  16   7.069 -10.773 -14.736
   97   1HE2  GLN  16          1HE2      GLN  16   7.222 -12.647 -13.433
   98   2HE2  GLN  16          2HE2      GLN  16   7.109 -12.632 -11.739
   99    H    SER  17           H        SER  17   4.555  -8.982 -15.926
  100    HA   SER  17           HA       SER  17   2.835  -6.732 -14.981
  101   1HB   SER  17          2HB       SER  17   2.046  -9.043 -16.749
  102   2HB   SER  17          1HB       SER  17   1.354  -7.425 -16.696
  103    HG   SER  17           HG       SER  17   2.706  -7.549 -18.467
  104    H    VAL  18           H        VAL  18   1.515  -7.065 -13.231
  105    HA   VAL  18           HA       VAL  18   1.370  -9.778 -12.045
  106    HB   VAL  18           HB       VAL  18   0.414  -8.417 -10.123
  107   1HG1  VAL  18          1HG1      VAL  18   3.115  -7.716 -11.299
  108   2HG1  VAL  18          2HG1      VAL  18   2.757  -8.950 -10.091
  109   3HG1  VAL  18          3HG1      VAL  18   2.616  -7.241  -9.675
  110   1HG2  VAL  18          1HG2      VAL  18   1.363  -5.991 -11.647
  111   2HG2  VAL  18          2HG2      VAL  18   0.285  -6.069 -10.252
  112   3HG2  VAL  18          3HG2      VAL  18  -0.295  -6.561 -11.843
  113    H    SER  19           H        SER  19  -0.878 -10.196 -10.956
  114    HA   SER  19           HA       SER  19  -3.065  -9.381 -12.834
  115   1HB   SER  19          2HB       SER  19  -3.884 -11.752 -12.468
  116   2HB   SER  19          1HB       SER  19  -2.382 -11.625 -13.377
  117    HG   SER  19           HG       SER  19  -2.678 -13.101 -11.358
  118    H    VAL  20           H        VAL  20  -4.434  -8.172 -11.613
  119    HA   VAL  20           HA       VAL  20  -4.724  -8.771  -8.722
  120    HB   VAL  20           HB       VAL  20  -5.396  -6.481 -10.565
  121   1HG1  VAL  20          1HG1      VAL  20  -7.291  -6.864  -8.968
  122   2HG1  VAL  20          2HG1      VAL  20  -6.456  -5.335  -8.697
  123   3HG1  VAL  20          3HG1      VAL  20  -6.147  -6.711  -7.636
  124   1HG2  VAL  20          1HG2      VAL  20  -3.463  -5.670  -9.748
  125   2HG2  VAL  20          2HG2      VAL  20  -3.228  -7.181  -8.874
  126   3HG2  VAL  20          3HG2      VAL  20  -4.063  -5.834  -8.100
  127    H    SER  21           H        SER  21  -6.808  -9.156  -7.820
  128    HA   SER  21           HA       SER  21  -9.029  -9.632  -9.756
  129   1HB   SER  21          2HB       SER  21  -7.534 -11.676  -9.204
  130   2HB   SER  21          1HB       SER  21  -8.277 -11.625  -7.608
  131    HG   SER  21           HG       SER  21  -9.306 -12.411 -10.034
  132    H    VAL  22           H        VAL  22 -10.720  -8.476  -8.953
  133    HA   VAL  22           HA       VAL  22 -11.012  -8.204  -5.987
  134    HB   VAL  22           HB       VAL  22 -11.726  -6.477  -8.364
  135   1HG1  VAL  22          1HG1      VAL  22 -13.647  -6.505  -6.807
  136   2HG1  VAL  22          2HG1      VAL  22 -12.831  -4.941  -6.787
  137   3HG1  VAL  22          3HG1      VAL  22 -12.568  -6.090  -5.475
  138   1HG2  VAL  22          1HG2      VAL  22  -9.443  -6.275  -7.463
  139   2HG2  VAL  22          2HG2      VAL  22 -10.093  -6.006  -5.846
  140   3HG2  VAL  22          3HG2      VAL  22 -10.369  -4.815  -7.117
  141    H    SER  23           H        SER  23 -12.966  -8.908  -5.074
  142    HA   SER  23           HA       SER  23 -15.267  -9.463  -6.862
  143   1HB   SER  23          2HB       SER  23 -15.293 -11.772  -6.425
  144   2HB   SER  23          1HB       SER  23 -13.589 -11.424  -6.695
  145    HG   SER  23           HG       SER  23 -14.801 -12.396  -4.507
  146    H    GLY  24           H        GLY  24 -16.895  -8.499  -5.799
  147   1HA   GLY  24          2HA       GLY  24 -18.133  -9.240  -3.492
  148   2HA   GLY  24          1HA       GLY  24 -16.863  -8.178  -2.892
  149    H    ALA  25           H        ALA  25 -16.737  -6.157  -4.670
  150    HA   ALA  25           HA       ALA  25 -18.943  -4.482  -4.052
  151   1HB   ALA  25          1HB       ALA  25 -17.905  -3.213  -6.112
  152   2HB   ALA  25          2HB       ALA  25 -16.708  -4.505  -6.071
  153   3HB   ALA  25          3HB       ALA  25 -16.919  -3.455  -4.671
  154    H    ALA  26           H        ALA  26 -19.666  -3.372  -6.614
  155    HA   ALA  26           HA       ALA  26 -20.797  -5.526  -8.263
  156   1HB   ALA  26          1HB       ALA  26 -22.651  -5.699  -6.968
  157   2HB   ALA  26          2HB       ALA  26 -23.084  -4.092  -7.550
  158   3HB   ALA  26          3HB       ALA  26 -22.207  -4.272  -6.031
  159    H    ALA  27           H        ALA  27 -21.963  -4.646 -10.127
  160    HA   ALA  27           HA       ALA  27 -20.731  -2.587 -11.519
  161   1HB   ALA  27          1HB       ALA  27 -22.276  -3.244 -13.040
  162   2HB   ALA  27          2HB       ALA  27 -23.600  -2.692 -12.014
  163   3HB   ALA  27          3HB       ALA  27 -22.925  -4.306 -11.791
  164    H    GLY  28           H        GLY  28 -20.722  -0.374 -11.318
  165   1HA   GLY  28          2HA       GLY  28 -22.149   1.668 -11.037
  166   2HA   GLY  28          1HA       GLY  28 -22.863   0.853  -9.650
  167    H    GLU  29           H        GLU  29 -19.519   0.244  -9.922
  168    HA   GLU  29           HA       GLU  29 -18.859   2.538  -8.122
  169   1HB   GLU  29          2HB       GLU  29 -18.399  -0.422  -7.634
  170   2HB   GLU  29          1HB       GLU  29 -17.708   0.862  -6.640
  171   1HG   GLU  29          2HG       GLU  29 -19.825   1.556  -5.853
  172   2HG   GLU  29          1HG       GLU  29 -20.679   0.716  -7.148
  173    H    THR  30           H        THR  30 -17.226   3.549  -9.209
  174    HA   THR  30           HA       THR  30 -15.363   2.002 -10.911
  175    HB   THR  30           HB       THR  30 -15.559   4.975 -10.307
  176    HG1  THR  30           HG1      THR  30 -17.479   3.920 -11.195
  177   1HG2  THR  30          1HG2      THR  30 -13.443   4.146 -11.375
  178   2HG2  THR  30          2HG2      THR  30 -14.355   5.263 -12.387
  179   3HG2  THR  30          3HG2      THR  30 -14.415   3.530 -12.710
  180    H    TYR  31           H        TYR  31 -12.963   2.519 -10.629
  181    HA   TYR  31           HA       TYR  31 -12.176   3.311  -7.881
  182   1HB   TYR  31          2HB       TYR  31 -11.587   0.622  -9.157
  183   2HB   TYR  31          1HB       TYR  31 -10.954   1.167  -7.604
  184    HD1  TYR  31           HD1      TYR  31 -13.853  -0.148  -9.390
  185    HD2  TYR  31           HD2      TYR  31 -12.491   1.553  -5.688
  186    HE1  TYR  31           HE1      TYR  31 -15.911  -0.953  -8.264
  187    HE2  TYR  31           HE2      TYR  31 -14.551   0.750  -4.564
  188    HH   TYR  31           HH       TYR  31 -16.263  -1.344  -5.151
  189    H    TYR  32           H        TYR  32  -9.757   3.404  -7.708
  190    HA   TYR  32           HA       TYR  32  -8.409   3.824 -10.351
  191   1HB   TYR  32          2HB       TYR  32  -8.113   5.549  -7.871
  192   2HB   TYR  32          1HB       TYR  32  -7.514   5.898  -9.492
  193    HD1  TYR  32           HD1      TYR  32  -9.753   7.157  -7.383
  194    HD2  TYR  32           HD2      TYR  32  -9.765   5.227 -11.220
  195    HE1  TYR  32           HE1      TYR  32 -11.898   8.271  -7.936
  196    HE2  TYR  32           HE2      TYR  32 -11.913   6.341 -11.776
  197    HH   TYR  32           HH       TYR  32 -13.773   7.388 -10.707
  198    H    ILE  33           H        ILE  33  -6.943   2.119 -10.307
  199    HA   ILE  33           HA       ILE  33  -5.616   1.450  -7.726
  200    HB   ILE  33           HB       ILE  33  -6.756  -0.229  -9.238
  201   1HG1  ILE  33          2HG1      ILE  33  -3.880  -1.005  -9.139
  202   2HG1  ILE  33          1HG1      ILE  33  -4.621  -0.517  -7.614
  203   1HG2  ILE  33          1HG2      ILE  33  -6.025  -0.604 -11.372
  204   2HG2  ILE  33          2HG2      ILE  33  -4.344  -0.268 -10.964
  205   3HG2  ILE  33          3HG2      ILE  33  -5.467   1.063 -11.244
  206   1HD1  ILE  33          1HD1      ILE  33  -4.988  -2.864  -7.763
  207   2HD1  ILE  33          2HD1      ILE  33  -5.462  -2.757  -9.459
  208   3HD1  ILE  33          3HD1      ILE  33  -6.527  -2.123  -8.203
  209    H    ALA  34           H        ALA  34  -3.467   1.797  -7.386
  210    HA   ALA  34           HA       ALA  34  -1.672   2.470  -9.644
  211   1HB   ALA  34          1HB       ALA  34  -2.160   4.670  -9.258
  212   2HB   ALA  34          2HB       ALA  34  -1.093   4.479  -7.867
  213   3HB   ALA  34          3HB       ALA  34  -2.839   4.333  -7.666
  214    H    GLN  35           H        GLN  35   0.624   2.479  -8.894
  215    HA   GLN  35           HA       GLN  35   0.958   0.926  -6.352
  216   1HB   GLN  35          2HB       GLN  35   2.831  -0.181  -7.501
  217   2HB   GLN  35          1HB       GLN  35   1.352  -0.339  -8.448
  218   1HG   GLN  35          2HG       GLN  35   2.036   1.388  -9.965
  219   2HG   GLN  35          1HG       GLN  35   3.378   1.855  -8.923
  220   1HE2  GLN  35          1HE2      GLN  35   4.481  -0.650  -8.277
  221   2HE2  GLN  35          2HE2      GLN  35   5.058  -1.394  -9.691
  222    H    CYS  36           H        CYS  36   2.353   1.769  -4.867
  223    HA   CYS  36           HA       CYS  36   4.349   3.817  -5.710
  224   1HB   CYS  36          2HB       CYS  36   2.568   4.273  -3.315
  225   2HB   CYS  36          1HB       CYS  36   3.484   5.457  -4.239
  226    H    ALA  37           H        ALA  37   5.562   4.443  -3.477
  227    HA   ALA  37           HA       ALA  37   5.825   2.128  -1.662
  228   1HB   ALA  37          1HB       ALA  37   8.012   1.580  -2.330
  229   2HB   ALA  37          2HB       ALA  37   8.270   3.148  -3.094
  230   3HB   ALA  37          3HB       ALA  37   7.240   1.947  -3.871
  231    HA   PRO  38           HA       PRO  38   6.817   5.389   1.085
  232   1HB   PRO  38          2HB       PRO  38   8.404   4.105   2.901
  233   2HB   PRO  38          1HB       PRO  38   6.649   3.897   2.815
  234   1HG   PRO  38          2HG       PRO  38   8.813   2.121   1.805
  235   2HG   PRO  38          1HG       PRO  38   7.252   1.697   2.529
  236   1HD   PRO  38          2HD       PRO  38   7.754   1.619  -0.170
  237   2HD   PRO  38          1HD       PRO  38   6.137   1.846   0.534
  238    H    VAL  39           H        VAL  39   8.508   6.853   1.592
  239    HA   VAL  39           HA       VAL  39  11.192   6.230   0.398
  240    HB   VAL  39           HB       VAL  39   9.773   7.571  -1.132
  241   1HG1  VAL  39          1HG1      VAL  39   8.248   8.757   0.123
  242   2HG1  VAL  39          2HG1      VAL  39   9.443  10.024  -0.151
  243   3HG1  VAL  39          3HG1      VAL  39   9.424   9.143   1.378
  244   1HG2  VAL  39          1HG2      VAL  39  12.325   7.991  -0.707
  245   2HG2  VAL  39          2HG2      VAL  39  11.776   9.483   0.057
  246   3HG2  VAL  39          3HG2      VAL  39  11.411   9.176  -1.640
  247    H    GLY  40           H        GLY  40  12.770   8.061   1.192
  248   1HA   GLY  40          2HA       GLY  40  13.012   7.956   3.998
  249   2HA   GLY  40          1HA       GLY  40  13.811   9.162   2.987
  250    H    GLY  41           H        GLY  41  11.034  10.027   2.025
  251   1HA   GLY  41          2HA       GLY  41  10.538  11.862   4.293
  252   2HA   GLY  41          1HA       GLY  41   9.984  12.111   2.644
  253    H    GLN  42           H        GLN  42   8.314  10.508   1.873
  254    HA   GLN  42           HA       GLN  42   6.620   9.456   4.095
  255   1HB   GLN  42          2HB       GLN  42   6.134  11.689   2.250
  256   2HB   GLN  42          1HB       GLN  42   4.831  10.498   2.251
  257   1HG   GLN  42          2HG       GLN  42   5.867  11.202   4.929
  258   2HG   GLN  42          1HG       GLN  42   5.048  12.514   4.081
  259   1HE2  GLN  42          1HE2      GLN  42   4.598   9.194   5.307
  260   2HE2  GLN  42          2HE2      GLN  42   2.901   9.241   5.289
  261    H    ASP  43           H        ASP  43   6.104   9.796   0.568
  262    HA   ASP  43           HA       ASP  43   6.623   6.955   0.068
  263   1HB   ASP  43          2HB       ASP  43   3.928   8.061   0.666
  264   2HB   ASP  43          1HB       ASP  43   4.024   6.913  -0.670
  265    H    ALA  44           H        ALA  44   7.513   7.064  -1.962
  266    HA   ALA  44           HA       ALA  44   6.630   9.176  -3.861
  267   1HB   ALA  44          1HB       ALA  44   9.002   7.516  -3.320
  268   2HB   ALA  44          2HB       ALA  44   8.903   9.125  -4.037
  269   3HB   ALA  44          3HB       ALA  44   8.637   7.697  -5.034
  270    H    CYS  45           H        CYS  45   5.340   8.640  -5.641
  271    HA   CYS  45           HA       CYS  45   4.788   5.712  -6.044
  272   1HB   CYS  45          2HB       CYS  45   2.976   7.282  -5.209
  273   2HB   CYS  45          1HB       CYS  45   3.050   8.069  -6.787
  274    H    ASN  46           H        ASN  46   4.121   5.153  -8.329
  275    HA   ASN  46           HA       ASN  46   5.874   6.604 -10.284
  276   1HB   ASN  46          2HB       ASN  46   6.131   4.109  -9.598
  277   2HB   ASN  46          1HB       ASN  46   4.691   3.845 -10.582
  278   1HD2  ASN  46          1HD2      ASN  46   5.930   2.635 -12.200
  279   2HD2  ASN  46          2HD2      ASN  46   6.994   3.427 -13.260
  280    HA   PRO  47           HA       PRO  47   1.857   7.785 -11.932
  281   1HB   PRO  47          2HB       PRO  47   2.838   9.659 -13.664
  282   2HB   PRO  47          1HB       PRO  47   2.599   9.972 -11.933
  283   1HG   PRO  47          2HG       PRO  47   5.104   9.341 -13.412
  284   2HG   PRO  47          1HG       PRO  47   4.842  10.448 -12.055
  285   1HD   PRO  47          2HD       PRO  47   5.941   7.949 -11.798
  286   2HD   PRO  47          1HD       PRO  47   5.075   8.794 -10.494
  287    H    ALA  48           H        ALA  48   4.732   6.726 -13.637
  288    HA   ALA  48           HA       ALA  48   3.675   6.493 -16.285
  289   1HB   ALA  48          1HB       ALA  48   6.026   6.363 -15.883
  290   2HB   ALA  48          2HB       ALA  48   5.551   4.752 -16.420
  291   3HB   ALA  48          3HB       ALA  48   5.822   5.065 -14.707
  292    H    THR  49           H        THR  49   2.781   4.813 -13.457
  293    HA   THR  49           HA       THR  49   1.642   2.576 -15.105
  294    HB   THR  49           HB       THR  49   1.787   1.469 -12.695
  295    HG1  THR  49           HG1      THR  49   3.909   2.382 -11.875
  296   1HG2  THR  49          1HG2      THR  49   3.643   0.337 -13.465
  297   2HG2  THR  49          2HG2      THR  49   4.441   1.808 -14.021
  298   3HG2  THR  49          3HG2      THR  49   3.124   1.109 -14.963
  299    H    ALA  50           H        ALA  50   0.345   5.160 -14.515
  300    HA   ALA  50           HA       ALA  50  -1.598   4.635 -12.367
  301   1HB   ALA  50          1HB       ALA  50  -1.711   6.797 -14.467
  302   2HB   ALA  50          2HB       ALA  50  -0.534   6.866 -13.155
  303   3HB   ALA  50          3HB       ALA  50  -2.260   6.867 -12.793
  304    H    THR  51           H        THR  51  -3.622   3.748 -12.673
  305    HA   THR  51           HA       THR  51  -4.943   3.829 -15.295
  306    HB   THR  51           HB       THR  51  -3.323   1.975 -15.494
  307    HG1  THR  51           HG1      THR  51  -5.287   1.693 -16.523
  308   1HG2  THR  51          1HG2      THR  51  -2.899   1.197 -13.341
  309   2HG2  THR  51          2HG2      THR  51  -3.964  -0.064 -13.963
  310   3HG2  THR  51          3HG2      THR  51  -4.607   1.188 -12.901
  311    H    SER  52           H        SER  52  -7.183   3.062 -15.144
  312    HA   SER  52           HA       SER  52  -8.151   2.670 -12.330
  313   1HB   SER  52          2HB       SER  52  -8.761   4.866 -12.750
  314   2HB   SER  52          1HB       SER  52  -8.887   4.608 -14.486
  315    HG   SER  52           HG       SER  52 -10.903   4.038 -14.240
  316    H    PHE  53           H        PHE  53 -10.281   1.582 -12.231
  317    HA   PHE  53           HA       PHE  53 -11.164   0.146 -14.678
  318   1HB   PHE  53          2HB       PHE  53 -10.904  -2.017 -13.537
  319   2HB   PHE  53          1HB       PHE  53  -9.354  -1.177 -13.583
  320    HD1  PHE  53           HD1      PHE  53 -11.653  -2.862 -11.497
  321    HD2  PHE  53           HD2      PHE  53  -8.895   0.432 -11.520
  322    HE1  PHE  53           HE1      PHE  53 -11.535  -2.944  -9.020
  323    HE2  PHE  53           HE2      PHE  53  -8.776   0.350  -9.044
  324    HZ   PHE  53           HZ       PHE  53 -10.096  -1.338  -7.793
  325    H    THR  54           H        THR  54 -13.135  -1.368 -13.868
  326    HA   THR  54           HA       THR  54 -14.625  -0.072 -11.650
  327    HB   THR  54           HB       THR  54 -15.669  -0.349 -14.482
  328    HG1  THR  54           HG1      THR  54 -15.148   1.707 -14.746
  329   1HG2  THR  54          1HG2      THR  54 -17.265  -0.414 -12.446
  330   2HG2  THR  54          2HG2      THR  54 -17.620   0.743 -13.729
  331   3HG2  THR  54          3HG2      THR  54 -16.845   1.286 -12.242
  332    H    THR  55           H        THR  55 -16.492  -1.375 -10.954
  333    HA   THR  55           HA       THR  55 -15.994  -4.243 -11.131
  334    HB   THR  55           HB       THR  55 -18.288  -4.162  -9.874
  335    HG1  THR  55           HG1      THR  55 -18.617  -2.018  -9.043
  336   1HG2  THR  55          1HG2      THR  55 -16.350  -4.521  -8.584
  337   2HG2  THR  55          2HG2      THR  55 -17.068  -3.077  -7.870
  338   3HG2  THR  55          3HG2      THR  55 -15.695  -2.928  -8.966
  339    H    ASP  56           H        ASP  56 -18.635  -5.294 -11.309
  340    HA   ASP  56           HA       ASP  56 -19.834  -4.375 -13.854
  341   1HB   ASP  56          2HB       ASP  56 -17.635  -6.011 -13.989
  342   2HB   ASP  56          1HB       ASP  56 -18.949  -7.186 -14.006
  343    H    ALA  57           H        ALA  57 -20.963  -7.006 -14.445
  344    HA   ALA  57           HA       ALA  57 -23.292  -6.975 -12.806
  345   1HB   ALA  57          1HB       ALA  57 -23.957  -8.652 -14.250
  346   2HB   ALA  57          2HB       ALA  57 -22.408  -9.488 -14.135
  347   3HB   ALA  57          3HB       ALA  57 -22.564  -8.063 -15.159
  348    H    SER  58           H        SER  58 -20.459  -9.111 -12.783
  349    HA   SER  58           HA       SER  58 -21.370 -10.474 -10.342
  350   1HB   SER  58          2HB       SER  58 -20.120 -11.483 -12.328
  351   2HB   SER  58          1HB       SER  58 -18.699 -10.605 -11.775
  352    HG   SER  58           HG       SER  58 -19.171 -11.688  -9.683
  353    H    GLY  59           H        GLY  59 -20.368  -7.468 -10.709
  354   1HA   GLY  59          2HA       GLY  59 -19.049  -5.947  -9.494
  355   2HA   GLY  59          1HA       GLY  59 -19.569  -6.914  -8.115
  356    H    ALA  60           H        ALA  60 -17.496  -7.922 -10.819
  357    HA   ALA  60           HA       ALA  60 -15.274  -8.274  -8.844
  358   1HB   ALA  60          1HB       ALA  60 -14.938 -10.259 -10.733
  359   2HB   ALA  60          2HB       ALA  60 -16.693 -10.157 -10.600
  360   3HB   ALA  60          3HB       ALA  60 -15.717 -10.484  -9.166
  361    H    ALA  61           H        ALA  61 -13.443  -7.209  -9.478
  362    HA   ALA  61           HA       ALA  61 -13.188  -6.455 -12.366
  363   1HB   ALA  61          1HB       ALA  61 -11.456  -4.876 -10.907
  364   2HB   ALA  61          2HB       ALA  61 -12.783  -5.128  -9.774
  365   3HB   ALA  61          3HB       ALA  61 -13.098  -4.420 -11.359
  366    H    SER  62           H        SER  62 -12.082  -8.433 -12.972
  367    HA   SER  62           HA       SER  62  -9.432  -8.914 -11.660
  368   1HB   SER  62          2HB       SER  62 -10.046 -10.908 -13.565
  369   2HB   SER  62          1HB       SER  62 -10.179 -11.046 -11.815
  370    HG   SER  62           HG       SER  62 -12.118 -10.917 -13.672
  371    H    PHE  63           H        PHE  63  -7.750  -7.931 -12.713
  372    HA   PHE  63           HA       PHE  63  -7.618  -8.107 -15.681
  373   1HB   PHE  63          2HB       PHE  63  -7.097  -5.610 -15.703
  374   2HB   PHE  63          1HB       PHE  63  -8.769  -6.029 -15.335
  375    HD1  PHE  63           HD1      PHE  63  -5.871  -4.258 -14.220
  376    HD2  PHE  63           HD2      PHE  63  -9.389  -6.289 -12.817
  377    HE1  PHE  63           HE1      PHE  63  -5.698  -3.064 -12.051
  378    HE2  PHE  63           HE2      PHE  63  -9.214  -5.098 -10.650
  379    HZ   PHE  63           HZ       PHE  63  -7.369  -3.486 -10.267
  380    H    SER  64           H        SER  64  -5.416  -7.223 -16.446
  381    HA   SER  64           HA       SER  64  -3.310  -8.128 -14.530
  382   1HB   SER  64          2HB       SER  64  -3.836  -8.851 -17.059
  383   2HB   SER  64          1HB       SER  64  -2.782  -7.482 -17.396
  384    HG   SER  64           HG       SER  64  -1.317  -8.501 -15.832
  385    H    PHE  65           H        PHE  65  -1.988  -6.642 -13.617
  386    HA   PHE  65           HA       PHE  65  -1.904  -3.869 -14.751
  387   1HB   PHE  65          2HB       PHE  65  -2.943  -4.082 -12.535
  388   2HB   PHE  65          1HB       PHE  65  -1.557  -4.994 -11.944
  389    HD1  PHE  65           HD1      PHE  65  -2.187  -1.750 -13.741
  390    HD2  PHE  65           HD2      PHE  65  -0.041  -3.814 -10.644
  391    HE1  PHE  65           HE1      PHE  65  -1.052   0.365 -13.113
  392    HE2  PHE  65           HE2      PHE  65   1.090  -1.701 -10.018
  393    HZ   PHE  65           HZ       PHE  65   0.586   0.384 -11.254
  394    H    VAL  66           H        VAL  66   0.371  -2.827 -13.902
  395    HA   VAL  66           HA       VAL  66   2.515  -4.876 -14.358
  396    HB   VAL  66           HB       VAL  66   2.649  -2.016 -15.297
  397   1HG1  VAL  66          1HG1      VAL  66   3.906  -3.703 -17.102
  398   2HG1  VAL  66          2HG1      VAL  66   4.231  -4.467 -15.546
  399   3HG1  VAL  66          3HG1      VAL  66   4.709  -2.792 -15.824
  400   1HG2  VAL  66          1HG2      VAL  66   1.753  -2.719 -17.462
  401   2HG2  VAL  66          2HG2      VAL  66   0.565  -3.064 -16.205
  402   3HG2  VAL  66          3HG2      VAL  66   1.548  -4.367 -16.869
  403    H    VAL  67           H        VAL  67   4.576  -4.330 -13.349
  404    HA   VAL  67           HA       VAL  67   4.534  -2.115 -11.361
  405    HB   VAL  67           HB       VAL  67   5.129  -3.719  -9.575
  406   1HG1  VAL  67          1HG1      VAL  67   2.741  -3.153 -10.034
  407   2HG1  VAL  67          2HG1      VAL  67   2.937  -4.770  -9.359
  408   3HG1  VAL  67          3HG1      VAL  67   2.638  -4.564 -11.086
  409   1HG2  VAL  67          1HG2      VAL  67   4.342  -6.065 -11.197
  410   2HG2  VAL  67          2HG2      VAL  67   5.610  -5.914  -9.980
  411   3HG2  VAL  67          3HG2      VAL  67   5.898  -5.356 -11.629
  412    H    ARG  68           H        ARG  68   6.700  -1.616 -10.559
  413    HA   ARG  68           HA       ARG  68   8.907  -2.853 -12.164
  414   1HB   ARG  68          2HB       ARG  68   7.938  -0.083 -11.905
  415   2HB   ARG  68          1HB       ARG  68   9.685  -0.257 -11.727
  416   1HG   ARG  68          2HG       ARG  68   8.511  -1.824 -13.935
  417   2HG   ARG  68          1HG       ARG  68   8.406  -0.074 -14.134
  418   1HD   ARG  68          2HD       ARG  68  10.990  -0.377 -13.218
  419   2HD   ARG  68          1HD       ARG  68  10.777  -1.815 -14.238
  420    HE   ARG  68           HE       ARG  68  10.103   0.934 -15.214
  421   1HH1  ARG  68          1HH1      ARG  68  10.390  -2.326 -16.000
  422   2HH1  ARG  68          2HH1      ARG  68  11.279  -2.070 -17.465
  423   1HH2  ARG  68          1HH2      ARG  68  11.709   1.327 -16.920
  424   2HH2  ARG  68          2HH2      ARG  68  12.025  -0.001 -17.986
  425    H    LYS  69           H        LYS  69  10.930  -2.985 -11.062
  426    HA   LYS  69           HA       LYS  69  10.763  -3.221  -8.165
  427   1HB   LYS  69          2HB       LYS  69  12.101  -4.577  -9.921
  428   2HB   LYS  69          1HB       LYS  69  13.254  -3.246  -9.865
  429   1HG   LYS  69          2HG       LYS  69  13.783  -3.627  -7.609
  430   2HG   LYS  69          1HG       LYS  69  12.303  -4.548  -7.325
  431   1HD   LYS  69          2HD       LYS  69  13.154  -6.477  -8.269
  432   2HD   LYS  69          1HD       LYS  69  14.232  -5.594  -9.352
  433   1HE   LYS  69          2HE       LYS  69  15.767  -5.100  -7.546
  434   2HE   LYS  69          1HE       LYS  69  14.627  -5.742  -6.343
  435   1HZ   LYS  69          1HZ       LYS  69  15.373  -7.440  -8.611
  436   2HZ   LYS  69          2HZ       LYS  69  14.947  -7.883  -7.027
  437   3HZ   LYS  69          3HZ       LYS  69  16.495  -7.261  -7.354
  438    H    SER  70           H        SER  70  12.918  -1.246 -10.255
  439    HA   SER  70           HA       SER  70  13.034   0.765  -8.029
  440   1HB   SER  70          2HB       SER  70  15.055   0.087 -10.181
  441   2HB   SER  70          1HB       SER  70  15.299   1.231  -8.864
  442    HG   SER  70           HG       SER  70  14.667  -0.749  -7.537
  443    H    TYR  71           H        TYR  71  12.503   2.886  -8.560
  444    HA   TYR  71           HA       TYR  71  12.532   3.807 -11.354
  445   1HB   TYR  71          2HB       TYR  71  10.107   4.103 -11.483
  446   2HB   TYR  71          1HB       TYR  71  10.466   2.414 -11.123
  447    HD1  TYR  71           HD1      TYR  71   9.225   5.605  -9.742
  448    HD2  TYR  71           HD2      TYR  71   9.978   1.451  -8.944
  449    HE1  TYR  71           HE1      TYR  71   7.878   5.760  -7.665
  450    HE2  TYR  71           HE2      TYR  71   8.632   1.606  -6.866
  451    HH   TYR  71           HH       TYR  71   6.959   4.623  -5.979
  452    H    THR  72           H        THR  72  12.271   6.109 -11.475
  453    HA   THR  72           HA       THR  72  13.029   7.587  -9.119
  454    HB   THR  72           HB       THR  72  11.854   8.540 -11.747
  455    HG1  THR  72           HG1      THR  72  14.554   8.074 -11.025
  456   1HG2  THR  72          1HG2      THR  72  13.873  10.259 -10.805
  457   2HG2  THR  72          2HG2      THR  72  12.878   9.882  -9.398
  458   3HG2  THR  72          3HG2      THR  72  12.139  10.578 -10.840
  459    H    GLY  73           H        GLY  73  11.729   8.598  -7.617
  460   1HA   GLY  73          2HA       GLY  73   8.788   8.632  -8.168
  461   2HA   GLY  73          1HA       GLY  73   9.461   8.329  -6.568
  462    H    SER  74           H        SER  74   7.815  10.287  -6.341
  463    HA   SER  74           HA       SER  74   9.364  12.618  -5.679
  464   1HB   SER  74          2HB       SER  74   9.036  12.344  -8.370
  465   2HB   SER  74          1HB       SER  74   7.611  13.298  -7.975
  466    HG   SER  74           HG       SER  74   9.002  14.886  -8.027
  467    H    THR  75           H        THR  75   8.108  13.900  -4.318
  468    HA   THR  75           HA       THR  75   5.442  12.999  -3.622
  469    HB   THR  75           HB       THR  75   5.594  14.926  -2.060
  470    HG1  THR  75           HG1      THR  75   6.752  16.514  -2.758
  471   1HG2  THR  75          1HG2      THR  75   6.787  13.515  -0.802
  472   2HG2  THR  75          2HG2      THR  75   8.261  14.037  -1.617
  473   3HG2  THR  75          3HG2      THR  75   7.334  12.680  -2.255
  474    HA   PRO  76           HA       PRO  76   3.265  15.589  -6.407
  475   1HB   PRO  76          2HB       PRO  76   0.790  15.312  -5.307
  476   2HB   PRO  76          1HB       PRO  76   1.576  14.028  -6.240
  477   1HG   PRO  76          2HG       PRO  76   1.204  14.276  -3.319
  478   2HG   PRO  76          1HG       PRO  76   1.305  12.827  -4.330
  479   1HD   PRO  76          2HD       PRO  76   3.359  13.868  -2.740
  480   2HD   PRO  76          1HD       PRO  76   3.544  12.659  -4.027
  481    H    GLU  77           H        GLU  77   3.510  16.139  -3.007
  482    HA   GLU  77           HA       GLU  77   1.955  18.584  -2.847
  483   1HB   GLU  77          2HB       GLU  77   4.141  17.315  -1.173
  484   2HB   GLU  77          1HB       GLU  77   3.270  18.767  -0.680
  485   1HG   GLU  77          2HG       GLU  77   1.125  17.364  -1.118
  486   2HG   GLU  77          1HG       GLU  77   2.207  15.973  -1.047
  487    H    GLY  78           H        GLY  78   5.029  17.831  -4.172
  488   1HA   GLY  78          2HA       GLY  78   6.172  19.541  -5.519
  489   2HA   GLY  78          1HA       GLY  78   5.649  20.746  -4.342
  490    H    THR  79           H        THR  79   7.508  17.676  -4.325
  491    HA   THR  79           HA       THR  79   9.823  19.002  -3.127
  492    HB   THR  79           HB       THR  79   8.040  17.159  -1.507
  493    HG1  THR  79           HG1      THR  79   7.712  18.969  -0.274
  494   1HG2  THR  79          1HG2      THR  79   9.998  18.261   0.145
  495   2HG2  THR  79          2HG2      THR  79  10.875  17.793  -1.312
  496   3HG2  THR  79          3HG2      THR  79   9.934  16.593  -0.425
  497    HA   PRO  80           HA       PRO  80  10.843  15.197  -5.430
  498   1HB   PRO  80          2HB       PRO  80  13.282  16.113  -6.284
  499   2HB   PRO  80          1HB       PRO  80  11.760  16.490  -7.120
  500   1HG   PRO  80          2HG       PRO  80  13.338  18.162  -5.219
  501   2HG   PRO  80          1HG       PRO  80  12.486  18.635  -6.698
  502   1HD   PRO  80          2HD       PRO  80  11.474  19.056  -4.205
  503   2HD   PRO  80          1HD       PRO  80  10.452  18.790  -5.635
  504    H    VAL  81           H        VAL  81  12.126  13.493  -4.637
  505    HA   VAL  81           HA       VAL  81  13.940  14.162  -2.343
  506    HB   VAL  81           HB       VAL  81  11.919  13.073  -1.599
  507   1HG1  VAL  81          1HG1      VAL  81  12.526  11.058  -3.785
  508   2HG1  VAL  81          2HG1      VAL  81  11.157  12.169  -3.727
  509   3HG1  VAL  81          3HG1      VAL  81  11.273  10.851  -2.562
  510   1HG2  VAL  81          1HG2      VAL  81  12.966  11.517  -0.298
  511   2HG2  VAL  81          2HG2      VAL  81  14.425  12.112  -1.091
  512   3HG2  VAL  81          3HG2      VAL  81  13.627  10.657  -1.689
  513    H    GLY  82           H        GLY  82  13.423  12.097  -5.173
  514   1HA   GLY  82          2HA       GLY  82  15.794  11.845  -6.314
  515   2HA   GLY  82          1HA       GLY  82  16.134  10.950  -4.836
  516    H    SER  83           H        SER  83  16.406   8.957  -5.903
  517    HA   SER  83           HA       SER  83  14.204   7.891  -7.566
  518   1HB   SER  83          2HB       SER  83  15.798   6.117  -7.993
  519   2HB   SER  83          1HB       SER  83  16.667   7.647  -8.054
  520    HG   SER  83           HG       SER  83  16.933   7.128  -5.647
  521    H    VAL  84           H        VAL  84  13.461   5.596  -7.040
  522    HA   VAL  84           HA       VAL  84  13.311   5.114  -4.081
  523    HB   VAL  84           HB       VAL  84  11.123   5.123  -6.180
  524   1HG1  VAL  84          1HG1      VAL  84  10.882   3.207  -4.616
  525   2HG1  VAL  84          2HG1      VAL  84   9.616   4.410  -4.374
  526   3HG1  VAL  84          3HG1      VAL  84  10.975   4.323  -3.254
  527   1HG2  VAL  84          1HG2      VAL  84  12.066   7.244  -4.873
  528   2HG2  VAL  84          2HG2      VAL  84  11.047   6.611  -3.579
  529   3HG2  VAL  84          3HG2      VAL  84  10.337   7.037  -5.134
  530    H    ASP  85           H        ASP  85  14.242   3.121  -3.768
  531    HA   ASP  85           HA       ASP  85  14.067   1.086  -5.942
  532   1HB   ASP  85          2HB       ASP  85  15.967   0.095  -4.810
  533   2HB   ASP  85          1HB       ASP  85  16.251   1.833  -4.901
  534    H    CYS  86           H        CYS  86  13.044  -0.904  -5.585
  535    HA   CYS  86           HA       CYS  86  11.364  -1.092  -3.133
  536   1HB   CYS  86          2HB       CYS  86  10.644  -1.298  -5.650
  537   2HB   CYS  86          1HB       CYS  86  11.287  -2.935  -5.513
  538    H    ALA  87           H        ALA  87  14.394  -1.844  -3.566
  539    HA   ALA  87           HA       ALA  87  14.427  -4.737  -3.075
  540   1HB   ALA  87          1HB       ALA  87  16.165  -2.766  -4.015
  541   2HB   ALA  87          2HB       ALA  87  16.588  -4.447  -3.693
  542   3HB   ALA  87          3HB       ALA  87  16.845  -3.220  -2.452
  543    H    THR  88           H        THR  88  15.579  -1.929  -1.154
  544    HA   THR  88           HA       THR  88  15.599  -3.510   1.309
  545    HB   THR  88           HB       THR  88  17.248  -1.756   0.848
  546    HG1  THR  88           HG1      THR  88  17.097  -1.687   2.944
  547   1HG2  THR  88          1HG2      THR  88  14.837  -0.282   0.129
  548   2HG2  THR  88          2HG2      THR  88  16.513   0.025  -0.322
  549   3HG2  THR  88          3HG2      THR  88  15.883   0.641   1.206
  550    H    ALA  89           H        ALA  89  13.379  -1.352  -0.313
  551    HA   ALA  89           HA       ALA  89  11.664  -1.164   2.106
  552   1HB   ALA  89          1HB       ALA  89  11.542   0.165  -0.619
  553   2HB   ALA  89          2HB       ALA  89  12.239   0.879   0.835
  554   3HB   ALA  89          3HB       ALA  89  10.506   0.558   0.753
  555    H    ALA  90           H        ALA  90   9.239  -0.828   0.575
  556    HA   ALA  90           HA       ALA  90   8.868  -3.469  -0.763
  557   1HB   ALA  90          1HB       ALA  90   7.296  -4.172   0.786
  558   2HB   ALA  90          2HB       ALA  90   6.866  -2.525   1.246
  559   3HB   ALA  90          3HB       ALA  90   8.363  -3.244   1.837
  560    H    CYS  91           H        CYS  91   7.191  -3.424  -2.306
  561    HA   CYS  91           HA       CYS  91   6.177  -0.714  -2.955
  562   1HB   CYS  91          2HB       CYS  91   6.466  -3.341  -4.417
  563   2HB   CYS  91          1HB       CYS  91   5.555  -2.000  -5.107
  564    H    ASN  92           H        ASN  92   4.066  -0.209  -2.487
  565    HA   ASN  92           HA       ASN  92   2.214  -2.461  -1.812
  566   1HB   ASN  92          2HB       ASN  92   2.368   0.451  -0.992
  567   2HB   ASN  92          1HB       ASN  92   1.039  -0.617  -0.536
  568   1HD2  ASN  92          1HD2      ASN  92   3.979   0.548   0.578
  569   2HD2  ASN  92          2HD2      ASN  92   4.372  -0.703   1.658
  570    H    LEU  93           H        LEU  93   0.673  -2.854  -3.329
  571    HA   LEU  93           HA       LEU  93  -0.116  -0.663  -5.213
  572   1HB   LEU  93          2HB       LEU  93   0.785  -2.613  -6.306
  573   2HB   LEU  93          1HB       LEU  93  -0.173  -3.696  -5.298
  574    HG   LEU  93           HG       LEU  93  -2.136  -2.153  -6.429
  575   1HD1  LEU  93          1HD1      LEU  93  -0.658  -0.952  -7.906
  576   2HD1  LEU  93          2HD1      LEU  93  -1.544  -2.120  -8.886
  577   3HD1  LEU  93          3HD1      LEU  93   0.127  -2.446  -8.421
  578   1HD2  LEU  93          1HD2      LEU  93  -2.223  -4.566  -6.315
  579   2HD2  LEU  93          2HD2      LEU  93  -0.860  -4.718  -7.425
  580   3HD2  LEU  93          3HD2      LEU  93  -2.410  -4.112  -8.009
  581    H    GLY  94           H        GLY  94  -2.063   0.294  -4.655
  582   1HA   GLY  94          2HA       GLY  94  -4.203  -1.507  -3.601
  583   2HA   GLY  94          1HA       GLY  94  -3.836  -0.016  -2.738
  584    H    ALA  95           H        ALA  95  -6.345  -0.135  -3.492
  585    HA   ALA  95           HA       ALA  95  -6.533   1.863  -5.682
  586   1HB   ALA  95          1HB       ALA  95  -8.598   0.062  -6.220
  587   2HB   ALA  95          2HB       ALA  95  -7.219  -0.970  -5.844
  588   3HB   ALA  95          3HB       ALA  95  -7.100   0.222  -7.137
  589    H    GLY  96           H        GLY  96  -8.989   2.513  -5.849
  590   1HA   GLY  96          2HA       GLY  96 -11.104   2.278  -4.327
  591   2HA   GLY  96          1HA       GLY  96  -9.994   2.799  -3.058
  592    H    ASN  97           H        ASN  97 -12.218   4.360  -3.583
  593    HA   ASN  97           HA       ASN  97 -10.979   6.752  -4.866
  594   1HB   ASN  97          2HB       ASN  97 -12.931   7.124  -6.120
  595   2HB   ASN  97          1HB       ASN  97 -12.819   5.366  -6.138
  596   1HD2  ASN  97          1HD2      ASN  97 -15.096   7.679  -5.838
  597   2HD2  ASN  97          2HD2      ASN  97 -16.160   6.935  -4.745
  598    H    SER  98           H        SER  98 -13.352   8.353  -4.276
  599    HA   SER  98           HA       SER  98 -12.950   8.655  -1.342
  600   1HB   SER  98          2HB       SER  98 -12.418  10.665  -2.383
  601   2HB   SER  98          1HB       SER  98 -13.601  10.428  -3.666
  602    HG   SER  98           HG       SER  98 -14.286  10.863  -0.944
  603    H    GLY  99           H        GLY  99 -14.537   6.853  -0.968
  604   1HA   GLY  99          2HA       GLY  99 -17.006   7.583  -0.058
  605   2HA   GLY  99          1HA       GLY  99 -17.317   7.322  -1.775
  606    H    LEU 100           H        LEU 100 -15.042   5.189  -1.610
  607    HA   LEU 100           HA       LEU 100 -16.561   3.070  -0.150
  608   1HB   LEU 100          2HB       LEU 100 -17.143   3.349  -2.641
  609   2HB   LEU 100          1HB       LEU 100 -15.522   2.729  -2.959
  610    HG   LEU 100           HG       LEU 100 -16.215   0.816  -1.309
  611   1HD1  LEU 100          1HD1      LEU 100 -18.404   2.159  -0.845
  612   2HD1  LEU 100          2HD1      LEU 100 -18.516   0.411  -1.049
  613   3HD1  LEU 100          3HD1      LEU 100 -18.951   1.483  -2.379
  614   1HD2  LEU 100          1HD2      LEU 100 -17.770   0.250  -3.655
  615   2HD2  LEU 100          2HD2      LEU 100 -16.154  -0.326  -3.247
  616   3HD2  LEU 100          3HD2      LEU 100 -16.354   1.189  -4.126
  617    H    ASP 101           H        ASP 101 -13.786   3.156  -2.392
  618    HA   ASP 101           HA       ASP 101 -11.522   2.557  -2.030
  619   1HB   ASP 101          2HB       ASP 101 -12.299   3.883   0.188
  620   2HB   ASP 101          1HB       ASP 101 -11.979   2.302   0.901
  621    H    LEU 102           H        LEU 102 -10.336   0.572  -1.670
  622    HA   LEU 102           HA       LEU 102 -12.063  -1.754  -0.887
  623   1HB   LEU 102          2HB       LEU 102 -10.049  -1.301  -3.085
  624   2HB   LEU 102          1HB       LEU 102 -10.471  -2.934  -2.566
  625    HG   LEU 102           HG       LEU 102 -12.529  -0.871  -3.383
  626   1HD1  LEU 102          1HD1      LEU 102 -11.390  -1.227  -5.397
  627   2HD1  LEU 102          2HD1      LEU 102 -12.626  -2.483  -5.446
  628   3HD1  LEU 102          3HD1      LEU 102 -10.974  -2.890  -4.982
  629   1HD2  LEU 102          1HD2      LEU 102 -13.809  -3.107  -3.734
  630   2HD2  LEU 102          2HD2      LEU 102 -13.577  -2.538  -2.082
  631   3HD2  LEU 102          3HD2      LEU 102 -12.546  -3.816  -2.727
  632    H    GLY 103           H        GLY 103  -8.641  -1.824  -1.695
  633   1HA   GLY 103          2HA       GLY 103  -7.696  -1.776   1.043
  634   2HA   GLY 103          1HA       GLY 103  -7.816  -3.426   0.433
  635    H    HIS 104           H        HIS 104  -5.437  -3.459   0.684
  636    HA   HIS 104           HA       HIS 104  -4.110  -2.691  -1.831
  637   1HB   HIS 104          2HB       HIS 104  -2.433  -1.305  -0.660
  638   2HB   HIS 104          1HB       HIS 104  -4.055  -0.654  -0.424
  639    HD1  HIS 104           HD1      HIS 104  -1.249  -2.344   1.386
  640    HD2  HIS 104           HD2      HIS 104  -5.096  -0.976   2.225
  641    HE1  HIS 104           HE1      HIS 104  -1.488  -2.379   3.909
  642    H    VAL 105           H        VAL 105  -2.434  -4.131  -2.259
  643    HA   VAL 105           HA       VAL 105  -1.809  -6.137  -0.133
  644    HB   VAL 105           HB       VAL 105  -1.476  -6.144  -3.148
  645   1HG1  VAL 105          1HG1      VAL 105  -1.097  -8.600  -2.793
  646   2HG1  VAL 105          2HG1      VAL 105  -1.044  -8.297  -1.057
  647   3HG1  VAL 105          3HG1      VAL 105   0.179  -7.590  -2.111
  648   1HG2  VAL 105          1HG2      VAL 105  -3.291  -8.097  -1.994
  649   2HG2  VAL 105          2HG2      VAL 105  -3.600  -6.902  -3.255
  650   3HG2  VAL 105          3HG2      VAL 105  -3.772  -6.457  -1.556
  651    H    ALA 106           H        ALA 106   0.210  -6.079   0.776
  652    HA   ALA 106           HA       ALA 106   2.203  -4.147  -0.148
  653   1HB   ALA 106          1HB       ALA 106   2.716  -6.291   1.882
  654   2HB   ALA 106          2HB       ALA 106   1.505  -5.061   2.244
  655   3HB   ALA 106          3HB       ALA 106   3.174  -4.589   1.921
  656    H    LEU 107           H        LEU 107   2.903  -4.915  -2.224
  657    HA   LEU 107           HA       LEU 107   3.623  -7.594  -2.864
  658   1HB   LEU 107          2HB       LEU 107   4.720  -4.947  -3.872
  659   2HB   LEU 107          1HB       LEU 107   4.847  -6.492  -4.714
  660    HG   LEU 107           HG       LEU 107   2.202  -5.248  -3.924
  661   1HD1  LEU 107          1HD1      LEU 107   2.019  -4.326  -6.095
  662   2HD1  LEU 107          2HD1      LEU 107   3.373  -5.275  -6.706
  663   3HD1  LEU 107          3HD1      LEU 107   3.666  -3.929  -5.604
  664   1HD2  LEU 107          1HD2      LEU 107   2.681  -7.817  -4.514
  665   2HD2  LEU 107          2HD2      LEU 107   2.585  -7.195  -6.161
  666   3HD2  LEU 107          3HD2      LEU 107   1.218  -7.003  -5.064
  667    H    THR 108           H        THR 108   5.973  -8.257  -3.344
  668    HA   THR 108           HA       THR 108   7.917  -7.124  -1.378
  669    HB   THR 108           HB       THR 108   7.338 -10.079  -1.730
  670    HG1  THR 108           HG1      THR 108   6.066  -9.931   0.045
  671   1HG2  THR 108          1HG2      THR 108   9.211  -8.438  -0.128
  672   2HG2  THR 108          2HG2      THR 108   9.374 -10.098  -0.700
  673   3HG2  THR 108          3HG2      THR 108   8.418  -9.751   0.740
  674    H    PHE 109           H        PHE 109  10.166  -8.096  -1.828
  675    HA   PHE 109           HA       PHE 109  10.507  -8.961  -4.664
  676   1HB   PHE 109          2HB       PHE 109  11.318  -6.422  -3.344
  677   2HB   PHE 109          1HB       PHE 109  12.510  -7.157  -4.421
  678    HD1  PHE 109           HD1      PHE 109  11.872  -7.693  -6.800
  679    HD2  PHE 109           HD2      PHE 109   9.359  -5.370  -4.203
  680    HE1  PHE 109           HE1      PHE 109  10.609  -6.860  -8.766
  681    HE2  PHE 109           HE2      PHE 109   8.097  -4.536  -6.168
  682    HZ   PHE 109           HZ       PHE 109   8.719  -5.286  -8.450
  683    H    GLY 110           H        GLY 110  11.286 -11.011  -3.966
  684   1HA   GLY 110          2HA       GLY 110  13.867 -10.908  -2.452
  685   2HA   GLY 110          1HA       GLY 110  12.680 -12.186  -2.183
  Start of MODEL   24
    1   1H    ALA   1          1H        ALA   1 -17.233  -5.764   4.718
    2   2H    ALA   1          2H        ALA   1 -16.222  -7.036   4.225
    3   3H    ALA   1          3H        ALA   1 -17.649  -6.703   3.366
    4    HA   ALA   1           HA       ALA   1 -16.605  -4.387   2.972
    5   1HB   ALA   1          1HB       ALA   1 -13.990  -5.026   2.913
    6   2HB   ALA   1          2HB       ALA   1 -14.503  -6.092   4.221
    7   3HB   ALA   1          3HB       ALA   1 -14.756  -4.351   4.350
    8    HA   PRO   2           HA       PRO   2 -16.246  -6.009  -1.084
    9   1HB   PRO   2          2HB       PRO   2 -14.309  -4.457  -2.244
   10   2HB   PRO   2          1HB       PRO   2 -15.946  -3.863  -1.886
   11   1HG   PRO   2          2HG       PRO   2 -13.412  -3.464  -0.360
   12   2HG   PRO   2          1HG       PRO   2 -14.728  -2.323  -0.683
   13   1HD   PRO   2          2HD       PRO   2 -14.440  -3.610   1.697
   14   2HD   PRO   2          1HD       PRO   2 -16.018  -3.109   1.049
   15    H    ALA   3           H        ALA   3 -13.962  -6.243  -2.763
   16    HA   ALA   3           HA       ALA   3 -12.043  -7.886  -1.166
   17   1HB   ALA   3          1HB       ALA   3 -13.209  -8.859  -3.764
   18   2HB   ALA   3          2HB       ALA   3 -14.075  -9.112  -2.250
   19   3HB   ALA   3          3HB       ALA   3 -12.464  -9.797  -2.470
   20    H    PHE   4           H        PHE   4  -9.962  -7.662  -1.867
   21    HA   PHE   4           HA       PHE   4  -9.376  -6.767  -4.637
   22   1HB   PHE   4          2HB       PHE   4  -9.715  -4.689  -3.419
   23   2HB   PHE   4          1HB       PHE   4  -8.700  -5.255  -2.092
   24    HD1  PHE   4           HD1      PHE   4  -8.568  -4.679  -5.796
   25    HD2  PHE   4           HD2      PHE   4  -6.432  -4.678  -2.068
   26    HE1  PHE   4           HE1      PHE   4  -6.564  -3.780  -6.946
   27    HE2  PHE   4           HE2      PHE   4  -4.428  -3.778  -3.219
   28    HZ   PHE   4           HZ       PHE   4  -4.494  -3.330  -5.658
   29    H    SER   5           H        SER   5  -7.957  -8.468  -5.142
   30    HA   SER   5           HA       SER   5  -5.572  -8.758  -3.372
   31   1HB   SER   5          2HB       SER   5  -5.934 -11.260  -3.482
   32   2HB   SER   5          1HB       SER   5  -7.138 -10.387  -2.539
   33    HG   SER   5           HG       SER   5  -7.545 -10.786  -5.289
   34    H    VAL   6           H        VAL   6  -3.812  -9.953  -4.428
   35    HA   VAL   6           HA       VAL   6  -4.026 -10.054  -7.417
   36    HB   VAL   6           HB       VAL   6  -2.870  -8.026  -6.444
   37   1HG1  VAL   6          1HG1      VAL   6  -1.783  -9.872  -4.699
   38   2HG1  VAL   6          2HG1      VAL   6  -1.195  -8.224  -4.929
   39   3HG1  VAL   6          3HG1      VAL   6  -0.446  -9.558  -5.807
   40   1HG2  VAL   6          1HG2      VAL   6  -2.334  -8.984  -8.708
   41   2HG2  VAL   6          2HG2      VAL   6  -1.032  -9.908  -7.958
   42   3HG2  VAL   6          3HG2      VAL   6  -0.974  -8.145  -7.962
   43    H    SER   7           H        SER   7  -2.948 -11.848  -8.363
   44    HA   SER   7           HA       SER   7  -2.517 -14.188  -6.824
   45   1HB   SER   7          2HB       SER   7  -1.923 -13.206  -9.561
   46   2HB   SER   7          1HB       SER   7  -1.020 -14.624  -9.039
   47    HG   SER   7           HG       SER   7  -3.386 -14.656  -9.998
   48    HA   PRO   8           HA       PRO   8   2.168 -13.496  -6.771
   49   1HB   PRO   8          2HB       PRO   8   3.296 -11.446  -8.173
   50   2HB   PRO   8          1HB       PRO   8   2.961 -13.034  -8.894
   51   1HG   PRO   8          2HG       PRO   8   1.449 -10.486  -9.144
   52   2HG   PRO   8          1HG       PRO   8   1.738 -11.753 -10.346
   53   1HD   PRO   8          2HD       PRO   8  -0.620 -11.447  -8.958
   54   2HD   PRO   8          1HD       PRO   8  -0.060 -12.973  -9.676
   55    H    ALA   9           H        ALA   9   1.704 -12.741  -4.609
   56    HA   ALA   9           HA       ALA   9   1.592  -9.782  -4.232
   57   1HB   ALA   9          1HB       ALA   9   1.286 -11.557  -1.907
   58   2HB   ALA   9          2HB       ALA   9   0.139 -11.893  -3.204
   59   3HB   ALA   9          3HB       ALA   9   0.216 -10.282  -2.491
   60    H    SER  10           H        SER  10   3.875 -12.214  -4.285
   61    HA   SER  10           HA       SER  10   5.803 -10.560  -2.787
   62   1HB   SER  10          2HB       SER  10   4.464 -12.126  -1.215
   63   2HB   SER  10          1HB       SER  10   5.378 -13.434  -1.960
   64    HG   SER  10           HG       SER  10   7.022 -12.858  -0.793
   65    H    GLY  11           H        GLY  11   7.348 -10.494  -4.390
   66   1HA   GLY  11          2HA       GLY  11   9.312 -11.682  -5.293
   67   2HA   GLY  11          1HA       GLY  11   8.298 -13.116  -5.457
   68    H    LEU  12           H        LEU  12   8.179  -9.698  -6.539
   69    HA   LEU  12           HA       LEU  12   7.157 -10.683  -9.175
   70   1HB   LEU  12          2HB       LEU  12   7.066  -7.955  -7.845
   71   2HB   LEU  12          1HB       LEU  12   6.282  -8.379  -9.368
   72    HG   LEU  12           HG       LEU  12   5.518 -10.330  -7.431
   73   1HD1  LEU  12          1HD1      LEU  12   5.803  -9.026  -5.550
   74   2HD1  LEU  12          2HD1      LEU  12   4.210  -8.455  -6.047
   75   3HD1  LEU  12          3HD1      LEU  12   5.648  -7.515  -6.446
   76   1HD2  LEU  12          1HD2      LEU  12   3.933  -8.013  -8.589
   77   2HD2  LEU  12          2HD2      LEU  12   3.284  -9.539  -7.987
   78   3HD2  LEU  12          3HD2      LEU  12   4.263  -9.514  -9.453
   79    H    SER  13           H        SER  13   7.965  -9.375 -11.085
   80    HA   SER  13           HA       SER  13  10.827  -8.611 -10.706
   81   1HB   SER  13          2HB       SER  13  10.693 -10.611 -11.985
   82   2HB   SER  13          1HB       SER  13   9.305 -10.028 -12.896
   83    HG   SER  13           HG       SER  13  11.989  -9.615 -13.284
   84    H    ASP  14           H        ASP  14  11.542  -6.724 -11.805
   85    HA   ASP  14           HA       ASP  14   9.696  -4.588 -12.141
   86   1HB   ASP  14          2HB       ASP  14  11.994  -4.132 -11.714
   87   2HB   ASP  14          1HB       ASP  14  12.519  -5.138 -13.064
   88    H    GLY  15           H        GLY  15   8.189  -4.388 -13.744
   89   1HA   GLY  15          2HA       GLY  15   7.648  -4.024 -16.079
   90   2HA   GLY  15          1HA       GLY  15   8.959  -5.121 -16.512
   91    H    GLN  16           H        GLN  16   8.235  -7.178 -14.590
   92    HA   GLN  16           HA       GLN  16   6.595  -8.867 -16.090
   93   1HB   GLN  16          2HB       GLN  16   8.030  -9.313 -14.032
   94   2HB   GLN  16          1HB       GLN  16   6.668  -8.745 -13.068
   95   1HG   GLN  16          2HG       GLN  16   5.252 -10.465 -14.341
   96   2HG   GLN  16          1HG       GLN  16   6.779 -11.147 -14.899
   97   1HE2  GLN  16          1HE2      GLN  16   4.793 -12.395 -13.032
   98   2HE2  GLN  16          2HE2      GLN  16   5.644 -12.700 -11.596
   99    H    SER  17           H        SER  17   4.344  -9.442 -15.922
  100    HA   SER  17           HA       SER  17   2.608  -7.186 -15.012
  101   1HB   SER  17          2HB       SER  17   2.445  -9.364 -17.076
  102   2HB   SER  17          1HB       SER  17   0.980  -8.553 -16.535
  103    HG   SER  17           HG       SER  17   2.267  -7.662 -18.409
  104    H    VAL  18           H        VAL  18   1.204  -7.543 -13.322
  105    HA   VAL  18           HA       VAL  18   1.118 -10.270 -12.133
  106    HB   VAL  18           HB       VAL  18   0.225  -8.947 -10.181
  107   1HG1  VAL  18          1HG1      VAL  18   2.814  -7.885 -11.353
  108   2HG1  VAL  18          2HG1      VAL  18   2.658  -9.422 -10.503
  109   3HG1  VAL  18          3HG1      VAL  18   2.365  -7.909  -9.647
  110   1HG2  VAL  18          1HG2      VAL  18  -0.414  -7.074 -12.072
  111   2HG2  VAL  18          2HG2      VAL  18   1.093  -6.408 -11.441
  112   3HG2  VAL  18          3HG2      VAL  18  -0.259  -6.717 -10.352
  113    H    SER  19           H        SER  19  -1.150 -10.600 -10.967
  114    HA   SER  19           HA       SER  19  -3.297  -9.953 -12.957
  115   1HB   SER  19          2HB       SER  19  -2.572 -12.427 -11.414
  116   2HB   SER  19          1HB       SER  19  -4.218 -12.195 -11.994
  117    HG   SER  19           HG       SER  19  -2.090 -13.031 -13.344
  118    H    VAL  20           H        VAL  20  -4.721  -8.568 -12.035
  119    HA   VAL  20           HA       VAL  20  -5.077  -8.598  -9.080
  120    HB   VAL  20           HB       VAL  20  -5.549  -6.633 -11.318
  121   1HG1  VAL  20          1HG1      VAL  20  -6.437  -5.110  -9.482
  122   2HG1  VAL  20          2HG1      VAL  20  -6.605  -6.553  -8.481
  123   3HG1  VAL  20          3HG1      VAL  20  -7.528  -6.406  -9.978
  124   1HG2  VAL  20          1HG2      VAL  20  -4.263  -5.781  -8.832
  125   2HG2  VAL  20          2HG2      VAL  20  -3.691  -5.643 -10.494
  126   3HG2  VAL  20          3HG2      VAL  20  -3.433  -7.138  -9.594
  127    H    SER  21           H        SER  21  -7.192  -8.736  -8.201
  128    HA   SER  21           HA       SER  21  -9.408  -9.372 -10.095
  129   1HB   SER  21          2HB       SER  21  -7.866 -11.233  -8.611
  130   2HB   SER  21          1HB       SER  21  -9.445 -11.161  -7.837
  131    HG   SER  21           HG       SER  21 -10.381 -11.845  -9.660
  132    H    VAL  22           H        VAL  22 -11.217  -8.296  -9.458
  133    HA   VAL  22           HA       VAL  22 -11.422  -7.403  -6.599
  134    HB   VAL  22           HB       VAL  22 -12.314  -6.200  -9.229
  135   1HG1  VAL  22          1HG1      VAL  22 -14.066  -5.487  -7.911
  136   2HG1  VAL  22          2HG1      VAL  22 -12.878  -4.259  -7.480
  137   3HG1  VAL  22          3HG1      VAL  22 -13.144  -5.641  -6.416
  138   1HG2  VAL  22          1HG2      VAL  22 -10.644  -4.616  -8.899
  139   2HG2  VAL  22          2HG2      VAL  22  -9.882  -6.046  -8.202
  140   3HG2  VAL  22          3HG2      VAL  22 -10.631  -4.843  -7.150
  141    H    SER  23           H        SER  23 -13.478  -7.658  -5.589
  142    HA   SER  23           HA       SER  23 -15.817  -8.586  -7.066
  143   1HB   SER  23          2HB       SER  23 -15.702 -10.837  -5.750
  144   2HB   SER  23          1HB       SER  23 -14.701 -10.656  -7.188
  145    HG   SER  23           HG       SER  23 -13.943 -11.133  -4.683
  146    H    GLY  24           H        GLY  24 -17.438  -7.620  -5.901
  147   1HA   GLY  24          2HA       GLY  24 -18.646  -7.936  -3.653
  148   2HA   GLY  24          1HA       GLY  24 -17.113  -7.443  -2.933
  149    H    ALA  25           H        ALA  25 -17.466  -5.745  -5.779
  150    HA   ALA  25           HA       ALA  25 -18.475  -3.367  -4.291
  151   1HB   ALA  25          1HB       ALA  25 -17.368  -2.331  -6.488
  152   2HB   ALA  25          2HB       ALA  25 -16.551  -3.895  -6.517
  153   3HB   ALA  25          3HB       ALA  25 -16.377  -2.833  -5.119
  154    H    ALA  26           H        ALA  26 -18.843  -5.149  -7.342
  155    HA   ALA  26           HA       ALA  26 -20.744  -5.328  -8.755
  156   1HB   ALA  26          1HB       ALA  26 -21.761  -4.940  -6.304
  157   2HB   ALA  26          2HB       ALA  26 -22.785  -4.960  -7.740
  158   3HB   ALA  26          3HB       ALA  26 -22.273  -3.421  -7.044
  159    H    ALA  27           H        ALA  27 -21.552  -4.149 -10.492
  160    HA   ALA  27           HA       ALA  27 -20.158  -1.978 -11.516
  161   1HB   ALA  27          1HB       ALA  27 -23.096  -2.199 -12.019
  162   2HB   ALA  27          2HB       ALA  27 -22.085  -3.597 -12.385
  163   3HB   ALA  27          3HB       ALA  27 -21.772  -2.051 -13.175
  164    H    GLY  28           H        GLY  28 -20.160   0.198 -11.139
  165   1HA   GLY  28          2HA       GLY  28 -21.804   2.132 -10.674
  166   2HA   GLY  28          1HA       GLY  28 -22.165   1.231  -9.207
  167    H    GLU  29           H        GLU  29 -18.936   0.719  -9.818
  168    HA   GLU  29           HA       GLU  29 -18.058   3.234  -8.497
  169   1HB   GLU  29          2HB       GLU  29 -18.038   0.440  -7.393
  170   2HB   GLU  29          1HB       GLU  29 -16.801   1.589  -6.884
  171   1HG   GLU  29          2HG       GLU  29 -19.754   2.247  -6.799
  172   2HG   GLU  29          1HG       GLU  29 -18.909   1.509  -5.438
  173    H    THR  30           H        THR  30 -16.136   3.883  -9.332
  174    HA   THR  30           HA       THR  30 -14.622   2.022 -11.088
  175    HB   THR  30           HB       THR  30 -13.940   4.909 -10.689
  176    HG1  THR  30           HG1      THR  30 -15.722   5.287 -12.253
  177   1HG2  THR  30          1HG2      THR  30 -13.204   4.770 -12.864
  178   2HG2  THR  30          2HG2      THR  30 -14.462   3.623 -13.326
  179   3HG2  THR  30          3HG2      THR  30 -13.055   3.071 -12.417
  180    H    TYR  31           H        TYR  31 -12.112   2.344 -10.880
  181    HA   TYR  31           HA       TYR  31 -11.258   3.000  -8.121
  182   1HB   TYR  31          2HB       TYR  31 -11.074   0.264  -9.405
  183   2HB   TYR  31          1HB       TYR  31 -10.247   0.711  -7.911
  184    HD1  TYR  31           HD1      TYR  31 -11.864   1.985  -6.152
  185    HD2  TYR  31           HD2      TYR  31 -13.144  -0.783  -9.181
  186    HE1  TYR  31           HE1      TYR  31 -13.941   1.540  -4.869
  187    HE2  TYR  31           HE2      TYR  31 -15.219  -1.226  -7.895
  188    HH   TYR  31           HH       TYR  31 -16.238   0.722  -5.317
  189    H    TYR  32           H        TYR  32  -8.800   2.642  -7.945
  190    HA   TYR  32           HA       TYR  32  -7.397   2.925 -10.553
  191   1HB   TYR  32          2HB       TYR  32  -7.223   4.866  -8.229
  192   2HB   TYR  32          1HB       TYR  32  -6.362   5.006  -9.764
  193    HD1  TYR  32           HD1      TYR  32  -9.710   5.068  -8.166
  194    HD2  TYR  32           HD2      TYR  32  -7.460   5.787 -11.755
  195    HE1  TYR  32           HE1      TYR  32 -11.673   6.203  -9.169
  196    HE2  TYR  32           HE2      TYR  32  -9.423   6.925 -12.757
  197    HH   TYR  32           HH       TYR  32 -11.675   8.209 -11.435
  198    H    ILE  33           H        ILE  33  -5.971   1.221 -10.359
  199    HA   ILE  33           HA       ILE  33  -4.816   0.538  -7.725
  200    HB   ILE  33           HB       ILE  33  -5.647  -1.159  -9.349
  201   1HG1  ILE  33          2HG1      ILE  33  -2.691  -1.581  -9.288
  202   2HG1  ILE  33          1HG1      ILE  33  -3.519  -1.365  -7.745
  203   1HG2  ILE  33          1HG2      ILE  33  -5.075  -0.020 -11.428
  204   2HG2  ILE  33          2HG2      ILE  33  -4.264  -1.585 -11.379
  205   3HG2  ILE  33          3HG2      ILE  33  -3.359  -0.112 -11.039
  206   1HD1  ILE  33          1HD1      ILE  33  -3.298  -3.772  -8.857
  207   2HD1  ILE  33          2HD1      ILE  33  -4.731  -3.236  -9.733
  208   3HD1  ILE  33          3HD1      ILE  33  -4.749  -3.305  -7.971
  209    H    ALA  34           H        ALA  34  -2.782   1.144  -7.078
  210    HA   ALA  34           HA       ALA  34  -0.775   1.973  -9.115
  211   1HB   ALA  34          1HB       ALA  34  -2.056   3.989  -8.604
  212   2HB   ALA  34          2HB       ALA  34  -0.456   4.126  -7.876
  213   3HB   ALA  34          3HB       ALA  34  -1.848   3.715  -6.874
  214    H    GLN  35           H        GLN  35   1.389   2.382  -8.012
  215    HA   GLN  35           HA       GLN  35   1.649   0.773  -5.489
  216   1HB   GLN  35          2HB       GLN  35   3.691  -0.157  -6.465
  217   2HB   GLN  35          1HB       GLN  35   2.351  -0.396  -7.587
  218   1HG   GLN  35          2HG       GLN  35   3.103   1.895  -8.593
  219   2HG   GLN  35          1HG       GLN  35   4.623   1.569  -7.759
  220   1HE2  GLN  35          1HE2      GLN  35   5.978   0.937  -9.483
  221   2HE2  GLN  35          2HE2      GLN  35   5.627  -0.343 -10.542
  222    H    CYS  36           H        CYS  36   3.052   1.667  -3.930
  223    HA   CYS  36           HA       CYS  36   4.678   4.043  -4.716
  224   1HB   CYS  36          2HB       CYS  36   3.115   4.232  -2.175
  225   2HB   CYS  36          1HB       CYS  36   3.547   5.500  -3.312
  226    H    ALA  37           H        ALA  37   6.347   4.553  -3.133
  227    HA   ALA  37           HA       ALA  37   6.837   2.524  -1.004
  228   1HB   ALA  37          1HB       ALA  37   9.272   3.139  -2.437
  229   2HB   ALA  37          2HB       ALA  37   8.052   2.566  -3.575
  230   3HB   ALA  37          3HB       ALA  37   8.512   1.565  -2.197
  231    HA   PRO  38           HA       PRO  38   8.197   6.087   1.165
  232   1HB   PRO  38          2HB       PRO  38  10.160   5.046   2.764
  233   2HB   PRO  38          1HB       PRO  38   8.431   4.783   3.046
  234   1HG   PRO  38          2HG       PRO  38  10.429   2.985   1.752
  235   2HG   PRO  38          1HG       PRO  38   9.122   2.587   2.880
  236   1HD   PRO  38          2HD       PRO  38   8.916   2.174   0.205
  237   2HD   PRO  38          1HD       PRO  38   7.515   2.574   1.228
  238    H    VAL  39           H        VAL  39  10.036   7.557   1.377
  239    HA   VAL  39           HA       VAL  39  12.337   6.928  -0.429
  240    HB   VAL  39           HB       VAL  39  12.162   9.279  -1.224
  241   1HG1  VAL  39          1HG1      VAL  39  10.504   8.815  -2.791
  242   2HG1  VAL  39          2HG1      VAL  39   9.443   8.063  -1.596
  243   3HG1  VAL  39          3HG1      VAL  39  10.862   7.200  -2.183
  244   1HG2  VAL  39          1HG2      VAL  39   9.424   9.675  -0.329
  245   2HG2  VAL  39          2HG2      VAL  39  10.804  10.767  -0.213
  246   3HG2  VAL  39          3HG2      VAL  39  10.532   9.550   1.034
  247    H    GLY  40           H        GLY  40  13.575   9.399  -0.008
  248   1HA   GLY  40          2HA       GLY  40  14.624   8.943   2.702
  249   2HA   GLY  40          1HA       GLY  40  15.319  10.026   1.494
  250    H    GLY  41           H        GLY  41  11.895  10.089   2.400
  251   1HA   GLY  41          2HA       GLY  41  12.141  12.186   4.359
  252   2HA   GLY  41          1HA       GLY  41  11.814  12.884   2.779
  253    H    GLN  42           H        GLN  42   9.990  11.212   1.674
  254    HA   GLN  42           HA       GLN  42   7.802  10.853   3.666
  255   1HB   GLN  42          2HB       GLN  42   7.792  12.529   1.137
  256   2HB   GLN  42          1HB       GLN  42   6.319  12.081   2.000
  257   1HG   GLN  42          2HG       GLN  42   8.416  13.198   3.729
  258   2HG   GLN  42          1HG       GLN  42   7.805  14.329   2.528
  259   1HE2  GLN  42          1HE2      GLN  42   5.718  15.203   2.867
  260   2HE2  GLN  42          2HE2      GLN  42   4.705  14.747   4.149
  261    H    ASP  43           H        ASP  43   5.800  10.340   1.682
  262    HA   ASP  43           HA       ASP  43   6.786   7.728   0.612
  263   1HB   ASP  43          2HB       ASP  43   4.802   8.136   2.297
  264   2HB   ASP  43          1HB       ASP  43   3.910   8.570   0.838
  265    H    ALA  44           H        ALA  44   7.123   7.664  -1.579
  266    HA   ALA  44           HA       ALA  44   5.670   9.662  -3.283
  267   1HB   ALA  44          1HB       ALA  44   8.043   8.144  -4.254
  268   2HB   ALA  44          2HB       ALA  44   8.324   9.307  -2.959
  269   3HB   ALA  44          3HB       ALA  44   7.628   9.842  -4.490
  270    H    CYS  45           H        CYS  45   4.414   8.886  -4.989
  271    HA   CYS  45           HA       CYS  45   4.383   5.909  -5.391
  272   1HB   CYS  45          2HB       CYS  45   2.452   7.088  -4.147
  273   2HB   CYS  45          1HB       CYS  45   2.038   7.788  -5.711
  274    H    ASN  46           H        ASN  46   4.252   5.194  -7.549
  275    HA   ASN  46           HA       ASN  46   5.152   7.006  -9.622
  276   1HB   ASN  46          2HB       ASN  46   5.557   4.497  -9.330
  277   2HB   ASN  46          1HB       ASN  46   3.919   4.264  -9.940
  278   1HD2  ASN  46          1HD2      ASN  46   6.809   3.819 -11.123
  279   2HD2  ASN  46          2HD2      ASN  46   6.683   4.497 -12.674
  280    HA   PRO  47           HA       PRO  47   1.002   8.268 -10.667
  281   1HB   PRO  47          2HB       PRO  47   1.721  10.276 -12.362
  282   2HB   PRO  47          1HB       PRO  47   1.780  10.438 -10.597
  283   1HG   PRO  47          2HG       PRO  47   3.986  10.080 -12.526
  284   2HG   PRO  47          1HG       PRO  47   3.988  10.856 -10.937
  285   1HD   PRO  47          2HD       PRO  47   4.942   8.271 -11.549
  286   2HD   PRO  47          1HD       PRO  47   4.700   8.958  -9.929
  287    H    ALA  48           H        ALA  48   3.556   7.799 -13.095
  288    HA   ALA  48           HA       ALA  48   1.909   7.580 -15.406
  289   1HB   ALA  48          1HB       ALA  48   4.515   7.687 -14.957
  290   2HB   ALA  48          2HB       ALA  48   3.894   6.908 -16.414
  291   3HB   ALA  48          3HB       ALA  48   4.379   5.930 -15.027
  292    H    THR  49           H        THR  49   3.321   4.928 -13.469
  293    HA   THR  49           HA       THR  49   1.980   2.784 -14.736
  294    HB   THR  49           HB       THR  49   2.338   1.783 -12.331
  295    HG1  THR  49           HG1      THR  49   2.522   3.613 -11.156
  296   1HG2  THR  49          1HG2      THR  49   4.585   2.892 -14.033
  297   2HG2  THR  49          2HG2      THR  49   3.821   1.310 -14.200
  298   3HG2  THR  49          3HG2      THR  49   4.794   1.674 -12.774
  299    H    ALA  50           H        ALA  50   0.683   5.248 -12.707
  300    HA   ALA  50           HA       ALA  50  -1.428   3.938 -11.359
  301   1HB   ALA  50          1HB       ALA  50  -0.632   6.328 -11.175
  302   2HB   ALA  50          2HB       ALA  50  -2.386   6.160 -11.253
  303   3HB   ALA  50          3HB       ALA  50  -1.484   6.664 -12.683
  304    H    THR  51           H        THR  51  -3.407   3.147 -12.025
  305    HA   THR  51           HA       THR  51  -4.430   3.794 -14.734
  306    HB   THR  51           HB       THR  51  -2.912   1.802 -14.865
  307    HG1  THR  51           HG1      THR  51  -4.510   1.800 -16.351
  308   1HG2  THR  51          1HG2      THR  51  -4.981   0.316 -13.274
  309   2HG2  THR  51          2HG2      THR  51  -3.626   1.107 -12.465
  310   3HG2  THR  51          3HG2      THR  51  -3.326  -0.157 -13.656
  311    H    SER  52           H        SER  52  -6.752   2.922 -14.955
  312    HA   SER  52           HA       SER  52  -8.040   2.615 -12.261
  313   1HB   SER  52          2HB       SER  52  -9.443   4.075 -14.432
  314   2HB   SER  52          1HB       SER  52  -9.435   4.383 -12.700
  315    HG   SER  52           HG       SER  52  -7.602   5.141 -14.686
  316    H    PHE  53           H        PHE  53 -10.003   1.395 -12.231
  317    HA   PHE  53           HA       PHE  53 -10.902   0.072 -14.730
  318   1HB   PHE  53          2HB       PHE  53 -10.663  -2.149 -13.534
  319   2HB   PHE  53          1HB       PHE  53  -9.131  -1.367 -13.914
  320    HD1  PHE  53           HD1      PHE  53 -11.424  -2.394 -11.249
  321    HD2  PHE  53           HD2      PHE  53  -7.823  -0.228 -12.142
  322    HE1  PHE  53           HE1      PHE  53 -10.815  -2.415  -8.844
  323    HE2  PHE  53           HE2      PHE  53  -7.216  -0.248  -9.739
  324    HZ   PHE  53           HZ       PHE  53  -8.709  -1.344  -8.089
  325    H    THR  54           H        THR  54 -13.110  -0.604 -14.561
  326    HA   THR  54           HA       THR  54 -14.496   0.261 -12.064
  327    HB   THR  54           HB       THR  54 -15.437  -0.092 -14.920
  328    HG1  THR  54           HG1      THR  54 -14.676   1.842 -15.062
  329   1HG2  THR  54          1HG2      THR  54 -16.856   0.516 -12.356
  330   2HG2  THR  54          2HG2      THR  54 -17.384  -0.471 -13.720
  331   3HG2  THR  54          3HG2      THR  54 -17.415   1.289 -13.839
  332    H    THR  55           H        THR  55 -16.223  -1.096 -11.236
  333    HA   THR  55           HA       THR  55 -15.654  -3.918 -11.261
  334    HB   THR  55           HB       THR  55 -18.073  -3.829 -10.191
  335    HG1  THR  55           HG1      THR  55 -18.433  -1.654  -9.466
  336   1HG2  THR  55          1HG2      THR  55 -16.717  -2.315  -8.308
  337   2HG2  THR  55          2HG2      THR  55 -15.416  -3.036  -9.258
  338   3HG2  THR  55          3HG2      THR  55 -16.614  -4.069  -8.481
  339    H    ASP  56           H        ASP  56 -18.326  -5.027 -11.549
  340    HA   ASP  56           HA       ASP  56 -19.123  -4.396 -14.348
  341   1HB   ASP  56          2HB       ASP  56 -17.204  -6.312 -13.786
  342   2HB   ASP  56          1HB       ASP  56 -18.685  -7.264 -13.907
  343    H    ALA  57           H        ALA  57 -20.668  -6.754 -14.732
  344    HA   ALA  57           HA       ALA  57 -23.066  -6.129 -13.335
  345   1HB   ALA  57          1HB       ALA  57 -22.745  -7.383 -15.511
  346   2HB   ALA  57          2HB       ALA  57 -23.891  -8.136 -14.403
  347   3HB   ALA  57          3HB       ALA  57 -22.252  -8.775 -14.549
  348    H    SER  58           H        SER  58 -20.853  -8.868 -12.873
  349    HA   SER  58           HA       SER  58 -22.148  -9.568 -10.330
  350   1HB   SER  58          2HB       SER  58 -21.441 -11.432 -11.565
  351   2HB   SER  58          1HB       SER  58 -19.975 -10.627 -12.125
  352    HG   SER  58           HG       SER  58 -19.481 -12.157 -10.531
  353    H    GLY  59           H        GLY  59 -20.357  -7.025 -11.036
  354   1HA   GLY  59          2HA       GLY  59 -18.884  -5.653  -9.839
  355   2HA   GLY  59          1HA       GLY  59 -19.335  -6.583  -8.411
  356    H    ALA  60           H        ALA  60 -17.955  -8.144 -11.212
  357    HA   ALA  60           HA       ALA  60 -15.503  -8.708  -9.590
  358   1HB   ALA  60          1HB       ALA  60 -15.582 -10.843 -10.465
  359   2HB   ALA  60          2HB       ALA  60 -16.294 -10.301 -11.984
  360   3HB   ALA  60          3HB       ALA  60 -17.297 -10.446 -10.542
  361    H    ALA  61           H        ALA  61 -13.825  -7.459 -10.279
  362    HA   ALA  61           HA       ALA  61 -13.575  -6.936 -13.219
  363   1HB   ALA  61          1HB       ALA  61 -12.894  -5.328 -10.753
  364   2HB   ALA  61          2HB       ALA  61 -13.970  -4.885 -12.072
  365   3HB   ALA  61          3HB       ALA  61 -12.226  -4.926 -12.333
  366    H    SER  62           H        SER  62 -12.339  -8.883 -13.521
  367    HA   SER  62           HA       SER  62  -9.728  -9.057 -12.090
  368   1HB   SER  62          2HB       SER  62  -9.769 -11.357 -12.912
  369   2HB   SER  62          1HB       SER  62 -11.333 -10.990 -12.192
  370    HG   SER  62           HG       SER  62 -11.588 -11.978 -14.218
  371    H    PHE  63           H        PHE  63  -7.928  -8.345 -13.180
  372    HA   PHE  63           HA       PHE  63  -7.798  -8.629 -16.124
  373   1HB   PHE  63          2HB       PHE  63  -7.278  -6.147 -16.287
  374   2HB   PHE  63          1HB       PHE  63  -8.950  -6.536 -15.881
  375    HD1  PHE  63           HD1      PHE  63  -5.762  -5.212 -14.625
  376    HD2  PHE  63           HD2      PHE  63  -9.829  -6.166 -13.617
  377    HE1  PHE  63           HE1      PHE  63  -5.550  -3.891 -12.536
  378    HE2  PHE  63           HE2      PHE  63  -9.616  -4.844 -11.525
  379    HZ   PHE  63           HZ       PHE  63  -7.475  -3.705 -10.984
  380    H    SER  64           H        SER  64  -5.594  -7.635 -16.883
  381    HA   SER  64           HA       SER  64  -3.490  -8.592 -14.993
  382   1HB   SER  64          2HB       SER  64  -3.901  -9.361 -17.451
  383   2HB   SER  64          1HB       SER  64  -3.149  -7.832 -17.893
  384    HG   SER  64           HG       SER  64  -1.495  -9.257 -17.734
  385    H    PHE  65           H        PHE  65  -2.157  -7.143 -14.039
  386    HA   PHE  65           HA       PHE  65  -2.089  -4.328 -15.077
  387   1HB   PHE  65          2HB       PHE  65  -3.238  -4.575 -12.934
  388   2HB   PHE  65          1HB       PHE  65  -1.897  -5.519 -12.289
  389    HD1  PHE  65           HD1      PHE  65  -0.385  -4.411 -10.923
  390    HD2  PHE  65           HD2      PHE  65  -2.454  -2.196 -13.969
  391    HE1  PHE  65           HE1      PHE  65   0.721  -2.329 -10.160
  392    HE2  PHE  65           HE2      PHE  65  -1.344  -0.112 -13.202
  393    HZ   PHE  65           HZ       PHE  65   0.243  -0.184 -11.299
  394    H    VAL  66           H        VAL  66   0.100  -3.250 -14.155
  395    HA   VAL  66           HA       VAL  66   2.317  -5.242 -14.518
  396    HB   VAL  66           HB       VAL  66   2.452  -2.355 -15.355
  397   1HG1  VAL  66          1HG1      VAL  66   4.569  -3.364 -15.443
  398   2HG1  VAL  66          2HG1      VAL  66   3.978  -3.547 -17.095
  399   3HG1  VAL  66          3HG1      VAL  66   3.911  -4.910 -15.979
  400   1HG2  VAL  66          1HG2      VAL  66   0.917  -4.564 -16.596
  401   2HG2  VAL  66          2HG2      VAL  66   1.972  -3.672 -17.694
  402   3HG2  VAL  66          3HG2      VAL  66   0.725  -2.821 -16.782
  403    H    VAL  67           H        VAL  67   4.276  -4.742 -13.371
  404    HA   VAL  67           HA       VAL  67   4.004  -2.677 -11.214
  405    HB   VAL  67           HB       VAL  67   4.811  -4.311  -9.623
  406   1HG1  VAL  67          1HG1      VAL  67   2.434  -4.486  -9.999
  407   2HG1  VAL  67          2HG1      VAL  67   3.067  -6.130  -9.905
  408   3HG1  VAL  67          3HG1      VAL  67   2.681  -5.421 -11.474
  409   1HG2  VAL  67          1HG2      VAL  67   5.261  -5.990 -12.101
  410   2HG2  VAL  67          2HG2      VAL  67   5.233  -6.687 -10.482
  411   3HG2  VAL  67          3HG2      VAL  67   6.453  -5.486 -10.904
  412    H    ARG  68           H        ARG  68   6.271  -2.305 -10.185
  413    HA   ARG  68           HA       ARG  68   8.506  -2.813 -12.080
  414   1HB   ARG  68          2HB       ARG  68   6.977  -0.401 -11.883
  415   2HB   ARG  68          1HB       ARG  68   8.604  -0.076 -11.284
  416   1HG   ARG  68          2HG       ARG  68   8.966   0.252 -13.544
  417   2HG   ARG  68          1HG       ARG  68   9.289  -1.479 -13.446
  418   1HD   ARG  68          2HD       ARG  68   7.578  -1.891 -14.872
  419   2HD   ARG  68          1HD       ARG  68   6.451  -1.063 -13.778
  420    HE   ARG  68           HE       ARG  68   6.909   1.016 -14.932
  421   1HH1  ARG  68          1HH2      ARG  68   9.703  -0.489 -15.624
  422   2HH1  ARG  68          2HH2      ARG  68   9.659  -0.278 -17.342
  423   1HH2  ARG  68          1HH1      ARG  68   6.352   0.762 -17.396
  424   2HH2  ARG  68          2HH1      ARG  68   7.762   0.430 -18.346
  425    H    LYS  69           H        LYS  69  10.460  -3.010 -10.992
  426    HA   LYS  69           HA       LYS  69  10.430  -3.104  -8.075
  427   1HB   LYS  69          2HB       LYS  69  11.679  -4.613  -9.692
  428   2HB   LYS  69          1HB       LYS  69  12.761  -3.255 -10.002
  429   1HG   LYS  69          2HG       LYS  69  12.390  -3.668  -7.149
  430   2HG   LYS  69          1HG       LYS  69  13.003  -5.125  -7.934
  431   1HD   LYS  69          2HD       LYS  69  14.345  -2.778  -8.975
  432   2HD   LYS  69          1HD       LYS  69  14.487  -2.841  -7.218
  433   1HE   LYS  69          2HE       LYS  69  15.389  -5.111  -7.321
  434   2HE   LYS  69          1HE       LYS  69  15.145  -5.151  -9.080
  435   1HZ   LYS  69          1HZ       LYS  69  16.601  -3.275  -9.331
  436   2HZ   LYS  69          2HZ       LYS  69  17.421  -4.482  -8.459
  437   3HZ   LYS  69          3HZ       LYS  69  16.785  -3.128  -7.652
  438    H    SER  70           H        SER  70  12.115  -1.089 -10.502
  439    HA   SER  70           HA       SER  70  12.562   0.948  -8.345
  440   1HB   SER  70          2HB       SER  70  14.292  -0.245 -10.459
  441   2HB   SER  70          1HB       SER  70  14.525   1.465 -10.115
  442    HG   SER  70           HG       SER  70  14.789  -0.769  -8.400
  443    H    TYR  71           H        TYR  71  11.839   3.005  -8.840
  444    HA   TYR  71           HA       TYR  71  11.456   3.877 -11.612
  445   1HB   TYR  71          2HB       TYR  71   9.020   4.020 -11.433
  446   2HB   TYR  71          1HB       TYR  71   9.534   2.361 -11.123
  447    HD1  TYR  71           HD1      TYR  71   8.088   5.394  -9.684
  448    HD2  TYR  71           HD2      TYR  71   9.599   1.470  -8.810
  449    HE1  TYR  71           HE1      TYR  71   7.033   5.487  -7.441
  450    HE2  TYR  71           HE2      TYR  71   8.543   1.563  -6.568
  451    HH   TYR  71           HH       TYR  71   6.374   4.166  -5.665
  452    H    THR  72           H        THR  72  10.847   6.155 -11.704
  453    HA   THR  72           HA       THR  72  11.892   7.747  -9.536
  454    HB   THR  72           HB       THR  72  10.388   8.254 -12.106
  455    HG1  THR  72           HG1      THR  72  12.361   8.253 -12.780
  456   1HG2  THR  72          1HG2      THR  72  11.254  10.717 -11.509
  457   2HG2  THR  72          2HG2      THR  72  10.975  10.133  -9.869
  458   3HG2  THR  72          3HG2      THR  72   9.652  10.152 -11.034
  459    H    GLY  73           H        GLY  73  10.763   7.886  -7.613
  460   1HA   GLY  73          2HA       GLY  73   7.873   7.598  -7.478
  461   2HA   GLY  73          1HA       GLY  73   8.930   8.039  -6.136
  462    H    SER  74           H        SER  74   6.455   9.337  -6.549
  463    HA   SER  74           HA       SER  74   7.278  12.099  -6.536
  464   1HB   SER  74          2HB       SER  74   6.966  10.879  -9.057
  465   2HB   SER  74          1HB       SER  74   5.545  11.899  -8.842
  466    HG   SER  74           HG       SER  74   7.782  12.744  -9.649
  467    H    THR  75           H        THR  75   5.444  13.544  -6.168
  468    HA   THR  75           HA       THR  75   3.283  12.351  -4.658
  469    HB   THR  75           HB       THR  75   2.573  14.772  -4.574
  470    HG1  THR  75           HG1      THR  75   3.369  15.155  -6.748
  471   1HG2  THR  75          1HG2      THR  75   5.444  14.003  -4.080
  472   2HG2  THR  75          2HG2      THR  75   4.132  14.130  -2.910
  473   3HG2  THR  75          3HG2      THR  75   4.815  15.589  -3.629
  474    HA   PRO  76           HA       PRO  76   0.234  11.943  -7.804
  475   1HB   PRO  76          2HB       PRO  76  -2.052  12.939  -6.687
  476   2HB   PRO  76          1HB       PRO  76  -1.322  11.397  -6.196
  477   1HG   PRO  76          2HG       PRO  76  -1.228  14.046  -4.855
  478   2HG   PRO  76          1HG       PRO  76  -1.292  12.423  -4.152
  479   1HD   PRO  76          2HD       PRO  76   0.991  13.953  -4.338
  480   2HD   PRO  76          1HD       PRO  76   0.979  12.186  -4.189
  481    H    GLU  77           H        GLU  77   1.131  15.062  -6.781
  482    HA   GLU  77           HA       GLU  77  -0.586  16.444  -8.762
  483   1HB   GLU  77          2HB       GLU  77  -0.143  17.218  -6.363
  484   2HB   GLU  77          1HB       GLU  77   1.491  17.608  -6.904
  485   1HG   GLU  77          2HG       GLU  77   0.411  18.983  -8.762
  486   2HG   GLU  77          1HG       GLU  77  -1.114  18.782  -7.898
  487    H    GLY  78           H        GLY  78   2.878  16.475  -7.914
  488   1HA   GLY  78          2HA       GLY  78   4.035  15.769 -10.312
  489   2HA   GLY  78          1HA       GLY  78   3.619  17.468 -10.548
  490    H    THR  79           H        THR  79   4.957  15.573  -7.815
  491    HA   THR  79           HA       THR  79   7.205  17.555  -7.698
  492    HB   THR  79           HB       THR  79   5.911  16.255  -5.300
  493    HG1  THR  79           HG1      THR  79   4.352  17.672  -5.358
  494   1HG2  THR  79          1HG2      THR  79   6.838  18.938  -4.927
  495   2HG2  THR  79          2HG2      THR  79   8.104  18.015  -5.735
  496   3HG2  THR  79          3HG2      THR  79   7.453  17.456  -4.194
  497    HA   PRO  80           HA       PRO  80   9.217  13.533  -7.974
  498   1HB   PRO  80          2HB       PRO  80  11.667  14.537  -8.646
  499   2HB   PRO  80          1HB       PRO  80  10.357  14.315  -9.824
  500   1HG   PRO  80          2HG       PRO  80  11.273  16.796  -8.457
  501   2HG   PRO  80          1HG       PRO  80  10.706  16.565 -10.118
  502   1HD   PRO  80          2HD       PRO  80   9.159  17.619  -8.119
  503   2HD   PRO  80          1HD       PRO  80   8.501  16.761  -9.531
  504    H    VAL  81           H        VAL  81   8.910  13.549  -5.529
  505    HA   VAL  81           HA       VAL  81  10.658  14.852  -3.715
  506    HB   VAL  81           HB       VAL  81   8.537  13.592  -3.232
  507   1HG1  VAL  81          1HG1      VAL  81   8.828  11.105  -2.893
  508   2HG1  VAL  81          2HG1      VAL  81  10.374  11.235  -3.733
  509   3HG1  VAL  81          3HG1      VAL  81   8.875  11.621  -4.578
  510   1HG2  VAL  81          1HG2      VAL  81   9.250  12.799  -1.067
  511   2HG2  VAL  81          2HG2      VAL  81  10.269  14.180  -1.472
  512   3HG2  VAL  81          3HG2      VAL  81  10.897  12.542  -1.643
  513    H    GLY  82           H        GLY  82  11.217  12.143  -5.840
  514   1HA   GLY  82          2HA       GLY  82  13.877  12.025  -6.016
  515   2HA   GLY  82          1HA       GLY  82  13.675  11.362  -4.398
  516    H    SER  83           H        SER  83  14.697   9.999  -6.787
  517    HA   SER  83           HA       SER  83  12.807   8.251  -7.988
  518   1HB   SER  83          2HB       SER  83  14.713   7.272  -8.840
  519   2HB   SER  83          1HB       SER  83  15.438   8.754  -8.225
  520    HG   SER  83           HG       SER  83  15.758   7.532  -6.224
  521    H    VAL  84           H        VAL  84  12.844   5.775  -7.503
  522    HA   VAL  84           HA       VAL  84  12.996   5.226  -4.570
  523    HB   VAL  84           HB       VAL  84  10.628   4.893  -6.429
  524   1HG1  VAL  84          1HG1      VAL  84  10.872   2.850  -5.092
  525   2HG1  VAL  84          2HG1      VAL  84   9.505   3.793  -4.503
  526   3HG1  VAL  84          3HG1      VAL  84  11.033   3.811  -3.623
  527   1HG2  VAL  84          1HG2      VAL  84  10.817   7.094  -5.406
  528   2HG2  VAL  84          2HG2      VAL  84  11.078   6.370  -3.821
  529   3HG2  VAL  84          3HG2      VAL  84   9.511   6.215  -4.612
  530    H    ASP  85           H        ASP  85  13.160   2.932  -4.096
  531    HA   ASP  85           HA       ASP  85  13.571   1.119  -6.424
  532   1HB   ASP  85          2HB       ASP  85  15.716   2.265  -5.773
  533   2HB   ASP  85          1HB       ASP  85  15.563   1.534  -4.174
  534    H    CYS  86           H        CYS  86  12.952  -0.986  -5.947
  535    HA   CYS  86           HA       CYS  86  11.850  -1.465  -3.220
  536   1HB   CYS  86          2HB       CYS  86  10.811  -1.787  -5.713
  537   2HB   CYS  86          1HB       CYS  86  11.474  -3.399  -5.447
  538    H    ALA  87           H        ALA  87  14.716  -1.976  -4.783
  539    HA   ALA  87           HA       ALA  87  15.299  -4.743  -4.339
  540   1HB   ALA  87          1HB       ALA  87  16.527  -2.398  -5.331
  541   2HB   ALA  87          2HB       ALA  87  17.154  -4.044  -5.415
  542   3HB   ALA  87          3HB       ALA  87  17.588  -3.003  -4.059
  543    H    THR  88           H        THR  88  16.431  -1.915  -2.432
  544    HA   THR  88           HA       THR  88  16.983  -3.700  -0.129
  545    HB   THR  88           HB       THR  88  18.639  -2.046  -0.810
  546    HG1  THR  88           HG1      THR  88  18.005  -2.404   1.519
  547   1HG2  THR  88          1HG2      THR  88  17.430  -0.383  -1.941
  548   2HG2  THR  88          2HG2      THR  88  17.924   0.430  -0.456
  549   3HG2  THR  88          3HG2      THR  88  16.281  -0.190  -0.617
  550    H    ALA  89           H        ALA  89  14.563  -1.419  -1.172
  551    HA   ALA  89           HA       ALA  89  13.454  -1.241   1.586
  552   1HB   ALA  89          1HB       ALA  89  13.965   0.751   0.011
  553   2HB   ALA  89          2HB       ALA  89  12.402   0.733   0.825
  554   3HB   ALA  89          3HB       ALA  89  12.522   0.241  -0.865
  555    H    ALA  90           H        ALA  90  10.843  -1.002   1.304
  556    HA   ALA  90           HA       ALA  90   9.946  -3.415  -0.243
  557   1HB   ALA  90          1HB       ALA  90   9.081  -2.269   2.429
  558   2HB   ALA  90          2HB       ALA  90   9.949  -3.781   2.162
  559   3HB   ALA  90          3HB       ALA  90   8.275  -3.620   1.630
  560    H    CYS  91           H        CYS  91   7.951  -3.209  -1.360
  561    HA   CYS  91           HA       CYS  91   6.825  -0.431  -1.452
  562   1HB   CYS  91          2HB       CYS  91   6.908  -2.511  -3.656
  563   2HB   CYS  91          1HB       CYS  91   6.490  -0.805  -3.817
  564    H    ASN  92           H        ASN  92   4.507  -0.306  -1.835
  565    HA   ASN  92           HA       ASN  92   2.994  -2.846  -1.357
  566   1HB   ASN  92          2HB       ASN  92   1.582  -1.439   0.230
  567   2HB   ASN  92          1HB       ASN  92   3.223  -1.773   0.785
  568   1HD2  ASN  92          1HD2      ASN  92   3.827   0.118   1.884
  569   2HD2  ASN  92          2HD2      ASN  92   3.724   1.681   1.230
  570    H    LEU  93           H        LEU  93   1.005  -2.918  -2.452
  571    HA   LEU  93           HA       LEU  93   0.485  -0.650  -4.331
  572   1HB   LEU  93          2HB       LEU  93   0.964  -2.907  -5.236
  573   2HB   LEU  93          1HB       LEU  93  -0.397  -3.554  -4.319
  574    HG   LEU  93           HG       LEU  93  -1.558  -1.446  -5.648
  575   1HD1  LEU  93          1HD1      LEU  93   0.503  -2.743  -7.458
  576   2HD1  LEU  93          2HD1      LEU  93   0.444  -1.043  -6.988
  577   3HD1  LEU  93          3HD1      LEU  93  -0.819  -1.717  -8.017
  578   1HD2  LEU  93          1HD2      LEU  93  -2.132  -3.994  -5.366
  579   2HD2  LEU  93          2HD2      LEU  93  -1.367  -4.155  -6.948
  580   3HD2  LEU  93          3HD2      LEU  93  -2.779  -3.115  -6.752
  581    H    GLY  94           H        GLY  94  -1.450   0.469  -4.159
  582   1HA   GLY  94          2HA       GLY  94  -3.547  -0.679  -2.370
  583   2HA   GLY  94          1HA       GLY  94  -3.053   1.005  -2.206
  584    H    ALA  95           H        ALA  95  -5.684  -0.116  -2.944
  585    HA   ALA  95           HA       ALA  95  -6.009   1.380  -5.518
  586   1HB   ALA  95          1HB       ALA  95  -5.905  -1.233  -5.589
  587   2HB   ALA  95          2HB       ALA  95  -7.205  -0.420  -6.458
  588   3HB   ALA  95          3HB       ALA  95  -7.519  -1.152  -4.885
  589    H    GLY  96           H        GLY  96  -8.186   2.285  -5.755
  590   1HA   GLY  96          2HA       GLY  96 -10.453   2.014  -4.272
  591   2HA   GLY  96          1HA       GLY  96  -9.425   2.928  -3.166
  592    H    ASN  97           H        ASN  97 -11.786   4.047  -4.133
  593    HA   ASN  97           HA       ASN  97 -10.850   6.038  -6.151
  594   1HB   ASN  97          2HB       ASN  97 -12.717   4.864  -7.002
  595   2HB   ASN  97          1HB       ASN  97 -13.505   4.805  -5.425
  596   1HD2  ASN  97          1HD2      ASN  97 -14.480   6.850  -4.614
  597   2HD2  ASN  97          2HD2      ASN  97 -14.906   8.079  -5.705
  598    H    SER  98           H        SER  98 -12.043   8.246  -5.786
  599    HA   SER  98           HA       SER  98 -11.333   9.275  -3.200
  600   1HB   SER  98          2HB       SER  98 -12.317  11.319  -4.086
  601   2HB   SER  98          1HB       SER  98 -11.451  10.506  -5.386
  602    HG   SER  98           HG       SER  98 -13.480  11.087  -6.128
  603    H    GLY  99           H        GLY  99 -12.497   7.943  -1.654
  604   1HA   GLY  99          2HA       GLY  99 -14.522   8.633  -0.199
  605   2HA   GLY  99          1HA       GLY  99 -15.462   8.306  -1.657
  606    H    LEU 100           H        LEU 100 -13.442   6.066  -2.237
  607    HA   LEU 100           HA       LEU 100 -14.727   4.027  -0.458
  608   1HB   LEU 100          2HB       LEU 100 -14.929   4.255  -3.103
  609   2HB   LEU 100          1HB       LEU 100 -13.386   3.403  -3.061
  610    HG   LEU 100           HG       LEU 100 -15.544   2.326  -1.328
  611   1HD1  LEU 100          1HD1      LEU 100 -16.957   2.572  -3.168
  612   2HD1  LEU 100          2HD1      LEU 100 -16.254   0.982  -3.464
  613   3HD1  LEU 100          3HD1      LEU 100 -15.639   2.395  -4.326
  614   1HD2  LEU 100          1HD2      LEU 100 -13.050   1.500  -2.556
  615   2HD2  LEU 100          2HD2      LEU 100 -14.339   0.354  -2.925
  616   3HD2  LEU 100          3HD2      LEU 100 -13.950   0.734  -1.247
  617    H    ASP 101           H        ASP 101 -13.322   2.154   0.111
  618    HA   ASP 101           HA       ASP 101 -10.392   2.605  -0.136
  619   1HB   ASP 101          2HB       ASP 101 -10.255   2.288   2.392
  620   2HB   ASP 101          1HB       ASP 101 -10.964   3.813   1.862
  621    H    LEU 102           H        LEU 102 -10.171   0.630  -1.271
  622    HA   LEU 102           HA       LEU 102 -11.423  -1.840  -0.339
  623   1HB   LEU 102          2HB       LEU 102  -9.206  -1.296  -2.336
  624   2HB   LEU 102          1HB       LEU 102 -10.130  -2.792  -2.208
  625    HG   LEU 102           HG       LEU 102 -11.593  -0.198  -2.563
  626   1HD1  LEU 102          1HD1      LEU 102  -9.879  -0.164  -4.318
  627   2HD1  LEU 102          2HD1      LEU 102 -11.454  -0.525  -5.025
  628   3HD1  LEU 102          3HD1      LEU 102 -10.285  -1.821  -4.770
  629   1HD2  LEU 102          1HD2      LEU 102 -12.701  -2.242  -4.104
  630   2HD2  LEU 102          2HD2      LEU 102 -13.257  -1.728  -2.512
  631   3HD2  LEU 102          3HD2      LEU 102 -12.121  -3.070  -2.659
  632    H    GLY 103           H        GLY 103  -7.969  -1.175  -0.896
  633   1HA   GLY 103          2HA       GLY 103  -6.910  -1.486   1.639
  634   2HA   GLY 103          1HA       GLY 103  -7.182  -3.142   1.094
  635    H    HIS 104           H        HIS 104  -4.654  -2.846   1.447
  636    HA   HIS 104           HA       HIS 104  -3.494  -2.241  -1.251
  637   1HB   HIS 104          2HB       HIS 104  -2.164  -1.731   1.420
  638   2HB   HIS 104          1HB       HIS 104  -1.658  -1.141  -0.163
  639    HD1  HIS 104           HD1      HIS 104  -2.284   1.234  -0.536
  640    HD2  HIS 104           HD2      HIS 104  -5.025  -0.682   1.952
  641    HE1  HIS 104           HE1      HIS 104  -4.036   2.963   0.067
  642    H    VAL 105           H        VAL 105  -2.349  -3.976  -2.048
  643    HA   VAL 105           HA       VAL 105  -1.862  -6.294  -0.260
  644    HB   VAL 105           HB       VAL 105  -1.512  -5.907  -3.248
  645   1HG1  VAL 105          1HG1      VAL 105  -1.282  -8.238  -1.379
  646   2HG1  VAL 105          2HG1      VAL 105  -0.305  -7.836  -2.791
  647   3HG1  VAL 105          3HG1      VAL 105  -1.920  -8.515  -3.000
  648   1HG2  VAL 105          1HG2      VAL 105  -3.707  -6.760  -3.517
  649   2HG2  VAL 105          2HG2      VAL 105  -3.857  -5.595  -2.202
  650   3HG2  VAL 105          3HG2      VAL 105  -3.784  -7.321  -1.846
  651    H    ALA 106           H        ALA 106   0.096  -6.370   0.761
  652    HA   ALA 106           HA       ALA 106   2.353  -4.749   0.183
  653   1HB   ALA 106          1HB       ALA 106   1.582  -6.376   2.170
  654   2HB   ALA 106          2HB       ALA 106   3.270  -5.919   1.952
  655   3HB   ALA 106          3HB       ALA 106   2.694  -7.473   1.352
  656    H    LEU 107           H        LEU 107   3.875  -4.911  -1.425
  657    HA   LEU 107           HA       LEU 107   3.985  -7.466  -2.987
  658   1HB   LEU 107          2HB       LEU 107   4.447  -4.558  -3.694
  659   2HB   LEU 107          1HB       LEU 107   4.831  -5.884  -4.793
  660    HG   LEU 107           HG       LEU 107   2.098  -5.341  -3.595
  661   1HD1  LEU 107          1HD1      LEU 107   1.470  -4.649  -5.851
  662   2HD1  LEU 107          2HD1      LEU 107   3.094  -5.003  -6.441
  663   3HD1  LEU 107          3HD1      LEU 107   2.837  -3.677  -5.305
  664   1HD2  LEU 107          1HD2      LEU 107   2.175  -7.062  -5.920
  665   2HD2  LEU 107          2HD2      LEU 107   1.521  -7.400  -4.317
  666   3HD2  LEU 107          3HD2      LEU 107   3.223  -7.708  -4.658
  667    H    THR 108           H        THR 108   5.831  -8.609  -2.580
  668    HA   THR 108           HA       THR 108   8.238  -7.180  -1.562
  669    HB   THR 108           HB       THR 108   7.664 -10.145  -1.833
  670    HG1  THR 108           HG1      THR 108   6.102  -9.072  -0.547
  671   1HG2  THR 108          1HG2      THR 108   9.261  -9.754   0.363
  672   2HG2  THR 108          2HG2      THR 108   9.848  -8.507  -0.737
  673   3HG2  THR 108          3HG2      THR 108   9.851 -10.198  -1.238
  674    H    PHE 109           H        PHE 109  10.383  -8.056  -2.475
  675    HA   PHE 109           HA       PHE 109  10.129  -8.719  -5.388
  676   1HB   PHE 109          2HB       PHE 109  11.494  -6.483  -3.954
  677   2HB   PHE 109          1HB       PHE 109  12.290  -7.142  -5.384
  678    HD1  PHE 109           HD1      PHE 109   8.964  -5.909  -4.189
  679    HD2  PHE 109           HD2      PHE 109  11.618  -6.451  -7.521
  680    HE1  PHE 109           HE1      PHE 109   7.393  -4.655  -5.644
  681    HE2  PHE 109           HE2      PHE 109  10.049  -5.198  -8.976
  682    HZ   PHE 109           HZ       PHE 109   7.937  -4.299  -8.037
  683    H    GLY 110           H        GLY 110  11.526 -10.328  -6.052
  684   1HA   GLY 110          2HA       GLY 110  14.062 -10.990  -5.498
  685   2HA   GLY 110          1HA       GLY 110  13.292 -11.524  -4.003
  Start of MODEL   25
    1   1H    ALA   1          1H        ALA   1 -14.535  -4.685   3.990
    2   2H    ALA   1          2H        ALA   1 -16.166  -4.388   3.621
    3   3H    ALA   1          3H        ALA   1 -15.239  -3.193   4.392
    4    HA   ALA   1           HA       ALA   1 -15.425  -2.559   2.110
    5   1HB   ALA   1          1HB       ALA   1 -13.200  -2.049   2.032
    6   2HB   ALA   1          2HB       ALA   1 -12.718  -3.745   2.099
    7   3HB   ALA   1          3HB       ALA   1 -13.137  -2.887   3.582
    8    HA   PRO   2           HA       PRO   2 -15.704  -5.584  -1.052
    9   1HB   PRO   2          2HB       PRO   2 -14.164  -4.619  -3.093
   10   2HB   PRO   2          1HB       PRO   2 -15.718  -3.892  -2.627
   11   1HG   PRO   2          2HG       PRO   2 -12.946  -3.005  -1.995
   12   2HG   PRO   2          1HG       PRO   2 -14.386  -2.041  -2.364
   13   1HD   PRO   2          2HD       PRO   2 -13.413  -2.428   0.173
   14   2HD   PRO   2          1HD       PRO   2 -15.113  -2.065  -0.195
   15    H    ALA   3           H        ALA   3 -14.083  -6.768  -2.824
   16    HA   ALA   3           HA       ALA   3 -11.876  -7.890  -1.150
   17   1HB   ALA   3          1HB       ALA   3 -13.433  -9.554  -1.784
   18   2HB   ALA   3          2HB       ALA   3 -12.131  -9.736  -2.959
   19   3HB   ALA   3          3HB       ALA   3 -13.609  -8.887  -3.407
   20    H    PHE   4           H        PHE   4  -9.775  -7.681  -1.850
   21    HA   PHE   4           HA       PHE   4  -9.210  -6.996  -4.681
   22   1HB   PHE   4          2HB       PHE   4  -9.537  -4.825  -3.754
   23   2HB   PHE   4          1HB       PHE   4  -8.712  -5.260  -2.255
   24    HD1  PHE   4           HD1      PHE   4  -6.413  -4.799  -2.003
   25    HD2  PHE   4           HD2      PHE   4  -8.133  -4.943  -5.932
   26    HE1  PHE   4           HE1      PHE   4  -4.268  -4.023  -2.970
   27    HE2  PHE   4           HE2      PHE   4  -5.993  -4.171  -6.898
   28    HZ   PHE   4           HZ       PHE   4  -4.056  -3.709  -5.421
   29    H    SER   5           H        SER   5  -7.786  -8.717  -5.048
   30    HA   SER   5           HA       SER   5  -5.346  -8.793  -3.329
   31   1HB   SER   5          2HB       SER   5  -6.940 -11.262  -4.030
   32   2HB   SER   5          1HB       SER   5  -5.620 -11.129  -2.871
   33    HG   SER   5           HG       SER   5  -7.648 -11.102  -1.830
   34    H    VAL   6           H        VAL   6  -3.522  -9.752  -4.401
   35    HA   VAL   6           HA       VAL   6  -3.866 -10.074  -7.364
   36    HB   VAL   6           HB       VAL   6  -2.566  -8.108  -6.420
   37   1HG1  VAL   6          1HG1      VAL   6  -1.589  -9.755  -4.601
   38   2HG1  VAL   6          2HG1      VAL   6  -0.604  -8.425  -5.211
   39   3HG1  VAL   6          3HG1      VAL   6  -0.363 -10.058  -5.834
   40   1HG2  VAL   6          1HG2      VAL   6  -1.280 -10.174  -8.211
   41   2HG2  VAL   6          2HG2      VAL   6  -0.504  -8.623  -7.889
   42   3HG2  VAL   6          3HG2      VAL   6  -2.084  -8.673  -8.673
   43    H    SER   7           H        SER   7  -3.153 -12.018  -8.248
   44    HA   SER   7           HA       SER   7  -2.654 -14.291  -6.635
   45   1HB   SER   7          2HB       SER   7  -2.495 -13.507  -9.473
   46   2HB   SER   7          1HB       SER   7  -1.489 -14.886  -9.042
   47    HG   SER   7           HG       SER   7  -3.382 -15.803  -8.077
   48    HA   PRO   8           HA       PRO   8   2.009 -13.932  -7.311
   49   1HB   PRO   8          2HB       PRO   8   3.040 -12.023  -8.962
   50   2HB   PRO   8          1HB       PRO   8   2.495 -13.604  -9.550
   51   1HG   PRO   8          2HG       PRO   8   1.129 -10.968  -9.678
   52   2HG   PRO   8          1HG       PRO   8   1.157 -12.283 -10.862
   53   1HD   PRO   8          2HD       PRO   8  -0.945 -11.786  -9.160
   54   2HD   PRO   8          1HD       PRO   8  -0.586 -13.369  -9.881
   55    H    ALA   9           H        ALA   9   1.673 -13.035  -5.124
   56    HA   ALA   9           HA       ALA   9   1.804 -10.092  -4.807
   57   1HB   ALA   9          1HB       ALA   9   1.459 -12.474  -2.978
   58   2HB   ALA   9          2HB       ALA   9   0.257 -11.257  -3.409
   59   3HB   ALA   9          3HB       ALA   9   1.608 -10.829  -2.358
   60    H    SER  10           H        SER  10   4.038 -12.561  -5.212
   61    HA   SER  10           HA       SER  10   6.194 -10.885  -4.041
   62   1HB   SER  10          2HB       SER  10   5.449 -13.695  -3.238
   63   2HB   SER  10          1HB       SER  10   7.059 -13.045  -2.942
   64    HG   SER  10           HG       SER  10   4.578 -12.321  -1.849
   65    H    GLY  11           H        GLY  11   8.375 -11.759  -4.714
   66   1HA   GLY  11          2HA       GLY  11   9.835 -12.564  -6.361
   67   2HA   GLY  11          1HA       GLY  11   8.618 -13.791  -6.717
   68    H    LEU  12           H        LEU  12   8.161 -10.283  -6.903
   69    HA   LEU  12           HA       LEU  12   7.281 -10.592  -9.719
   70   1HB   LEU  12          2HB       LEU  12   7.293  -8.166  -7.899
   71   2HB   LEU  12          1HB       LEU  12   6.323  -8.397  -9.355
   72    HG   LEU  12           HG       LEU  12   6.117 -10.019  -6.801
   73   1HD1  LEU  12          1HD1      LEU  12   5.030  -7.978  -6.374
   74   2HD1  LEU  12          2HD1      LEU  12   3.724  -8.996  -6.983
   75   3HD1  LEU  12          3HD1      LEU  12   4.487  -7.811  -8.044
   76   1HD2  LEU  12          1HD2      LEU  12   3.908 -10.470  -8.476
   77   2HD2  LEU  12          2HD2      LEU  12   5.213 -11.604  -8.130
   78   3HD2  LEU  12          3HD2      LEU  12   5.310 -10.551  -9.542
   79    H    SER  13           H        SER  13   7.982  -8.657 -11.179
   80    HA   SER  13           HA       SER  13  10.739  -7.718 -10.639
   81   1HB   SER  13          2HB       SER  13   9.902  -9.844 -12.488
   82   2HB   SER  13          1HB       SER  13  10.929  -8.622 -13.230
   83    HG   SER  13           HG       SER  13  12.081 -10.374 -12.209
   84    H    ASP  14           H        ASP  14  11.307  -5.879 -11.954
   85    HA   ASP  14           HA       ASP  14   9.194  -4.117 -12.682
   86   1HB   ASP  14          2HB       ASP  14  11.385  -3.298 -12.138
   87   2HB   ASP  14          1HB       ASP  14  12.132  -4.293 -13.389
   88    H    GLY  15           H        GLY  15   7.916  -4.117 -14.492
   89   1HA   GLY  15          2HA       GLY  15   7.555  -4.191 -16.874
   90   2HA   GLY  15          1HA       GLY  15   9.002  -5.188 -17.026
   91    H    GLN  16           H        GLN  16   8.266  -6.984 -14.844
   92    HA   GLN  16           HA       GLN  16   6.891  -9.014 -16.257
   93   1HB   GLN  16          2HB       GLN  16   8.289  -8.827 -13.965
   94   2HB   GLN  16          1HB       GLN  16   6.661  -8.847 -13.285
   95   1HG   GLN  16          2HG       GLN  16   6.252 -10.885 -14.825
   96   2HG   GLN  16          1HG       GLN  16   8.009 -10.948 -14.979
   97   1HE2  GLN  16          1HE2      GLN  16   5.718 -10.396 -12.231
   98   2HE2  GLN  16          2HE2      GLN  16   6.473 -11.508 -11.195
   99    H    SER  17           H        SER  17   4.687  -9.716 -16.170
  100    HA   SER  17           HA       SER  17   2.761  -7.579 -15.371
  101   1HB   SER  17          2HB       SER  17   3.098  -8.882 -17.709
  102   2HB   SER  17          1HB       SER  17   1.945  -9.969 -16.943
  103    HG   SER  17           HG       SER  17   1.636  -7.379 -17.861
  104    H    VAL  18           H        VAL  18   1.325  -7.956 -13.742
  105    HA   VAL  18           HA       VAL  18   1.252 -10.680 -12.513
  106    HB   VAL  18           HB       VAL  18   0.632  -9.361 -10.462
  107   1HG1  VAL  18          1HG1      VAL  18   2.864  -8.529 -10.050
  108   2HG1  VAL  18          2HG1      VAL  18   3.175  -8.372 -11.780
  109   3HG1  VAL  18          3HG1      VAL  18   3.006  -9.972 -11.055
  110   1HG2  VAL  18          1HG2      VAL  18   1.493  -6.882 -11.916
  111   2HG2  VAL  18          2HG2      VAL  18   0.480  -7.037 -10.483
  112   3HG2  VAL  18          3HG2      VAL  18  -0.179  -7.417 -12.073
  113    H    SER  19           H        SER  19  -0.947 -11.001 -11.308
  114    HA   SER  19           HA       SER  19  -3.136  -9.991 -13.087
  115   1HB   SER  19          2HB       SER  19  -2.248 -12.569 -12.620
  116   2HB   SER  19          1HB       SER  19  -3.642 -12.430 -11.555
  117    HG   SER  19           HG       SER  19  -4.862 -11.766 -13.344
  118    H    VAL  20           H        VAL  20  -4.778  -8.952 -12.092
  119    HA   VAL  20           HA       VAL  20  -4.900  -8.999  -9.105
  120    HB   VAL  20           HB       VAL  20  -5.210  -6.836 -11.188
  121   1HG1  VAL  20          1HG1      VAL  20  -6.338  -6.898  -8.378
  122   2HG1  VAL  20          2HG1      VAL  20  -7.181  -6.514  -9.878
  123   3HG1  VAL  20          3HG1      VAL  20  -5.991  -5.387  -9.223
  124   1HG2  VAL  20          1HG2      VAL  20  -3.010  -6.958 -10.304
  125   2HG2  VAL  20          2HG2      VAL  20  -3.591  -7.276  -8.671
  126   3HG2  VAL  20          3HG2      VAL  20  -3.774  -5.670  -9.376
  127    H    SER  21           H        SER  21  -7.028  -8.999  -8.203
  128    HA   SER  21           HA       SER  21  -9.297  -9.316 -10.109
  129   1HB   SER  21          2HB       SER  21  -9.931 -11.390  -8.838
  130   2HB   SER  21          1HB       SER  21  -8.406 -11.548  -9.705
  131    HG   SER  21           HG       SER  21  -8.912 -11.682  -7.049
  132    H    VAL  22           H        VAL  22 -11.103  -8.290  -9.334
  133    HA   VAL  22           HA       VAL  22 -11.155  -7.539  -6.429
  134    HB   VAL  22           HB       VAL  22 -12.056  -6.063  -8.919
  135   1HG1  VAL  22          1HG1      VAL  22 -13.587  -5.181  -7.471
  136   2HG1  VAL  22          2HG1      VAL  22 -12.205  -4.250  -6.893
  137   3HG1  VAL  22          3HG1      VAL  22 -12.698  -5.717  -6.046
  138   1HG2  VAL  22          1HG2      VAL  22  -9.698  -5.938  -7.095
  139   2HG2  VAL  22          2HG2      VAL  22 -10.344  -4.407  -7.685
  140   3HG2  VAL  22          3HG2      VAL  22  -9.795  -5.631  -8.830
  141    H    SER  23           H        SER  23 -13.072  -7.979  -5.351
  142    HA   SER  23           HA       SER  23 -15.520  -8.624  -6.905
  143   1HB   SER  23          2HB       SER  23 -13.910 -10.477  -5.194
  144   2HB   SER  23          1HB       SER  23 -15.632 -10.737  -5.430
  145    HG   SER  23           HG       SER  23 -15.287 -10.950  -7.603
  146    H    GLY  24           H        GLY  24 -16.074  -6.616  -5.761
  147   1HA   GLY  24          2HA       GLY  24 -17.434  -7.169  -3.250
  148   2HA   GLY  24          1HA       GLY  24 -16.091  -6.038  -3.075
  149    H    ALA  25           H        ALA  25 -16.137  -4.162  -4.693
  150    HA   ALA  25           HA       ALA  25 -18.501  -2.640  -4.409
  151   1HB   ALA  25          1HB       ALA  25 -16.298  -2.539  -6.498
  152   2HB   ALA  25          2HB       ALA  25 -16.272  -1.742  -4.922
  153   3HB   ALA  25          3HB       ALA  25 -17.421  -1.222  -6.155
  154    H    ALA  26           H        ALA  26 -19.204  -1.694  -6.953
  155    HA   ALA  26           HA       ALA  26 -19.932  -3.945  -8.699
  156   1HB   ALA  26          1HB       ALA  26 -21.981  -4.321  -7.832
  157   2HB   ALA  26          2HB       ALA  26 -22.369  -2.602  -7.913
  158   3HB   ALA  26          3HB       ALA  26 -21.545  -3.254  -6.496
  159    H    ALA  27           H        ALA  27 -20.969  -3.199 -10.684
  160    HA   ALA  27           HA       ALA  27 -19.976  -1.042 -12.020
  161   1HB   ALA  27          1HB       ALA  27 -21.429  -1.927 -13.490
  162   2HB   ALA  27          2HB       ALA  27 -22.754  -1.132 -12.639
  163   3HB   ALA  27          3HB       ALA  27 -22.259  -2.760 -12.177
  164    H    GLY  28           H        GLY  28 -19.841   1.078 -11.467
  165   1HA   GLY  28          2HA       GLY  28 -21.546   3.057 -11.287
  166   2HA   GLY  28          1HA       GLY  28 -21.980   2.251  -9.783
  167    H    GLU  29           H        GLU  29 -18.748   1.659 -10.150
  168    HA   GLU  29           HA       GLU  29 -17.863   4.256  -9.009
  169   1HB   GLU  29          2HB       GLU  29 -18.757   2.375  -7.354
  170   2HB   GLU  29          1HB       GLU  29 -17.132   1.730  -7.588
  171   1HG   GLU  29          2HG       GLU  29 -17.086   3.215  -5.671
  172   2HG   GLU  29          1HG       GLU  29 -16.218   3.994  -6.994
  173    H    THR  30           H        THR  30 -15.867   4.759  -9.799
  174    HA   THR  30           HA       THR  30 -14.271   2.610 -11.139
  175    HB   THR  30           HB       THR  30 -14.394   5.632 -11.390
  176    HG1  THR  30           HG1      THR  30 -15.356   5.188 -13.305
  177   1HG2  THR  30          1HG2      THR  30 -12.086   4.531 -11.706
  178   2HG2  THR  30          2HG2      THR  30 -12.687   5.542 -13.020
  179   3HG2  THR  30          3HG2      THR  30 -12.783   3.786 -13.144
  180    H    TYR  31           H        TYR  31 -12.477   1.949  -9.990
  181    HA   TYR  31           HA       TYR  31 -11.385   3.763  -7.885
  182   1HB   TYR  31          2HB       TYR  31 -10.936   0.812  -8.416
  183   2HB   TYR  31          1HB       TYR  31 -10.505   1.694  -6.950
  184    HD1  TYR  31           HD1      TYR  31 -12.484   3.005  -5.792
  185    HD2  TYR  31           HD2      TYR  31 -13.000  -0.285  -8.505
  186    HE1  TYR  31           HE1      TYR  31 -14.760   2.613  -4.884
  187    HE2  TYR  31           HE2      TYR  31 -15.276  -0.678  -7.597
  188    HH   TYR  31           HH       TYR  31 -16.467   1.096  -4.795
  189    H    TYR  32           H        TYR  32  -8.867   3.316  -7.604
  190    HA   TYR  32           HA       TYR  32  -7.561   3.266 -10.301
  191   1HB   TYR  32          2HB       TYR  32  -6.898   5.139  -8.012
  192   2HB   TYR  32          1HB       TYR  32  -6.297   5.226  -9.669
  193    HD1  TYR  32           HD1      TYR  32  -7.449   6.489 -11.282
  194    HD2  TYR  32           HD2      TYR  32  -9.465   5.324  -7.675
  195    HE1  TYR  32           HE1      TYR  32  -9.398   7.880 -11.924
  196    HE2  TYR  32           HE2      TYR  32 -11.414   6.718  -8.315
  197    HH   TYR  32           HH       TYR  32 -12.413   7.662 -10.339
  198    H    ILE  33           H        ILE  33  -6.145   1.557 -10.260
  199    HA   ILE  33           HA       ILE  33  -5.003   0.652  -7.670
  200    HB   ILE  33           HB       ILE  33  -6.052  -0.946  -9.215
  201   1HG1  ILE  33          2HG1      ILE  33  -3.458  -1.966  -9.763
  202   2HG1  ILE  33          1HG1      ILE  33  -3.361  -1.093  -8.236
  203   1HG2  ILE  33          1HG2      ILE  33  -5.802  -0.717 -11.436
  204   2HG2  ILE  33          2HG2      ILE  33  -4.067  -0.994 -11.285
  205   3HG2  ILE  33          3HG2      ILE  33  -4.714   0.642 -11.158
  206   1HD1  ILE  33          1HD1      ILE  33  -5.803  -2.607  -8.303
  207   2HD1  ILE  33          2HD1      ILE  33  -4.454  -2.742  -7.174
  208   3HD1  ILE  33          3HD1      ILE  33  -4.445  -3.670  -8.674
  209    H    ALA  34           H        ALA  34  -2.972   1.344  -7.082
  210    HA   ALA  34           HA       ALA  34  -0.907   1.744  -9.175
  211   1HB   ALA  34          1HB       ALA  34  -2.374   3.847  -8.675
  212   2HB   ALA  34          2HB       ALA  34  -0.622   4.036  -8.729
  213   3HB   ALA  34          3HB       ALA  34  -1.449   3.928  -7.176
  214    H    GLN  35           H        GLN  35   1.260   1.831  -8.266
  215    HA   GLN  35           HA       GLN  35   1.450   0.560  -5.574
  216   1HB   GLN  35          2HB       GLN  35   2.876   0.491  -8.141
  217   2HB   GLN  35          1HB       GLN  35   3.961   0.609  -6.754
  218   1HG   GLN  35          2HG       GLN  35   2.060  -1.265  -5.954
  219   2HG   GLN  35          1HG       GLN  35   2.353  -1.653  -7.650
  220   1HE2  GLN  35          1HE2      GLN  35   4.626  -2.129  -8.285
  221   2HE2  GLN  35          2HE2      GLN  35   5.743  -2.643  -7.115
  222    H    CYS  36           H        CYS  36   2.942   1.463  -3.986
  223    HA   CYS  36           HA       CYS  36   4.138   4.112  -4.590
  224   1HB   CYS  36          2HB       CYS  36   1.950   3.565  -2.573
  225   2HB   CYS  36          1HB       CYS  36   2.929   5.031  -2.553
  226    H    ALA  37           H        ALA  37   5.756   4.719  -3.056
  227    HA   ALA  37           HA       ALA  37   6.334   2.899  -0.782
  228   1HB   ALA  37          1HB       ALA  37   8.492   3.476  -2.803
  229   2HB   ALA  37          2HB       ALA  37   7.362   2.153  -3.084
  230   3HB   ALA  37          3HB       ALA  37   8.387   2.148  -1.648
  231    HA   PRO  38           HA       PRO  38   7.589   6.799   0.832
  232   1HB   PRO  38          2HB       PRO  38   9.024   5.943   2.993
  233   2HB   PRO  38          1HB       PRO  38   7.254   5.912   2.925
  234   1HG   PRO  38          2HG       PRO  38   9.198   3.694   2.565
  235   2HG   PRO  38          1HG       PRO  38   7.595   3.680   3.313
  236   1HD   PRO  38          2HD       PRO  38   8.130   2.756   0.771
  237   2HD   PRO  38          1HD       PRO  38   6.532   3.304   1.326
  238    H    VAL  39           H        VAL  39   9.553   8.081   1.226
  239    HA   VAL  39           HA       VAL  39  12.020   6.886  -0.007
  240    HB   VAL  39           HB       VAL  39  12.332   9.107  -1.056
  241   1HG1  VAL  39          1HG1      VAL  39  10.596   8.882  -2.718
  242   2HG1  VAL  39          2HG1      VAL  39   9.544   8.038  -1.581
  243   3HG1  VAL  39          3HG1      VAL  39  11.014   7.259  -2.170
  244   1HG2  VAL  39          1HG2      VAL  39  10.432   9.865   0.901
  245   2HG2  VAL  39          2HG2      VAL  39   9.651  10.095  -0.662
  246   3HG2  VAL  39          3HG2      VAL  39  11.182  10.896  -0.316
  247    H    GLY  40           H        GLY  40  13.719   8.953   0.390
  248   1HA   GLY  40          2HA       GLY  40  14.096   8.884   3.306
  249   2HA   GLY  40          1HA       GLY  40  15.249   9.510   2.130
  250    H    GLY  41           H        GLY  41  11.894  10.534   2.090
  251   1HA   GLY  41          2HA       GLY  41  12.535  13.013   3.538
  252   2HA   GLY  41          1HA       GLY  41  12.119  13.193   1.839
  253    H    GLN  42           H        GLN  42  10.038  11.671   1.355
  254    HA   GLN  42           HA       GLN  42   8.052  11.952   3.554
  255   1HB   GLN  42          2HB       GLN  42   7.951  13.271   0.821
  256   2HB   GLN  42          1HB       GLN  42   6.547  13.142   1.879
  257   1HG   GLN  42          2HG       GLN  42   9.139  14.384   2.813
  258   2HG   GLN  42          1HG       GLN  42   7.882  15.329   2.020
  259   1HE2  GLN  42          1HE2      GLN  42   5.545  14.242   3.096
  260   2HE2  GLN  42          2HE2      GLN  42   5.521  14.473   4.778
  261    H    ASP  43           H        ASP  43   6.312  11.683   0.764
  262    HA   ASP  43           HA       ASP  43   6.588   8.704   0.635
  263   1HB   ASP  43          2HB       ASP  43   4.651   9.693   1.998
  264   2HB   ASP  43          1HB       ASP  43   4.008  10.274   0.460
  265    H    ALA  44           H        ALA  44   6.254   7.809  -1.454
  266    HA   ALA  44           HA       ALA  44   5.817   9.777  -3.677
  267   1HB   ALA  44          1HB       ALA  44   7.894   7.605  -3.314
  268   2HB   ALA  44          2HB       ALA  44   8.168   9.329  -3.567
  269   3HB   ALA  44          3HB       ALA  44   7.553   8.332  -4.884
  270    H    CYS  45           H        CYS  45   5.110   8.644  -5.719
  271    HA   CYS  45           HA       CYS  45   3.851   5.980  -5.251
  272   1HB   CYS  45          2HB       CYS  45   2.555   8.624  -5.640
  273   2HB   CYS  45          1HB       CYS  45   1.850   7.279  -6.533
  274    H    ASN  46           H        ASN  46   2.675   5.412  -7.512
  275    HA   ASN  46           HA       ASN  46   4.746   5.891  -9.615
  276   1HB   ASN  46          2HB       ASN  46   2.801   3.708  -8.913
  277   2HB   ASN  46          1HB       ASN  46   3.417   3.820 -10.561
  278   1HD2  ASN  46          1HD2      ASN  46   5.546   3.077 -10.948
  279   2HD2  ASN  46          2HD2      ASN  46   6.593   2.537  -9.727
  280    HA   PRO  47           HA       PRO  47   0.991   8.261 -10.961
  281   1HB   PRO  47          2HB       PRO  47   2.388  10.443 -11.850
  282   2HB   PRO  47          1HB       PRO  47   1.839  10.261 -10.171
  283   1HG   PRO  47          2HG       PRO  47   4.537   9.752 -11.340
  284   2HG   PRO  47          1HG       PRO  47   4.100  10.512  -9.800
  285   1HD   PRO  47          2HD       PRO  47   4.948   7.943  -9.970
  286   2HD   PRO  47          1HD       PRO  47   3.794   8.495  -8.736
  287    H    ALA  48           H        ALA  48   4.178   7.975 -12.510
  288    HA   ALA  48           HA       ALA  48   3.364   8.354 -15.206
  289   1HB   ALA  48          1HB       ALA  48   5.563   6.778 -13.856
  290   2HB   ALA  48          2HB       ALA  48   5.678   8.374 -14.596
  291   3HB   ALA  48          3HB       ALA  48   5.468   6.945 -15.609
  292    H    THR  49           H        THR  49   3.314   5.491 -13.132
  293    HA   THR  49           HA       THR  49   1.985   3.970 -15.349
  294    HB   THR  49           HB       THR  49   2.844   2.166 -13.409
  295    HG1  THR  49           HG1      THR  49   4.133   3.473 -12.298
  296   1HG2  THR  49          1HG2      THR  49   4.044   3.167 -15.989
  297   2HG2  THR  49          2HG2      THR  49   3.151   1.674 -15.701
  298   3HG2  THR  49          3HG2      THR  49   4.790   1.855 -15.077
  299    H    ALA  50           H        ALA  50   0.623   5.806 -13.465
  300    HA   ALA  50           HA       ALA  50  -0.739   4.070 -11.511
  301   1HB   ALA  50          1HB       ALA  50  -1.187   6.950 -12.360
  302   2HB   ALA  50          2HB       ALA  50  -0.115   6.433 -11.059
  303   3HB   ALA  50          3HB       ALA  50  -1.855   6.186 -10.919
  304    H    THR  51           H        THR  51  -2.106   2.611 -12.556
  305    HA   THR  51           HA       THR  51  -3.897   3.623 -14.704
  306    HB   THR  51           HB       THR  51  -2.403   1.575 -14.935
  307    HG1  THR  51           HG1      THR  51  -3.870   1.246 -16.381
  308   1HG2  THR  51          1HG2      THR  51  -3.067   0.888 -12.501
  309   2HG2  THR  51          2HG2      THR  51  -2.845  -0.369 -13.717
  310   3HG2  THR  51          3HG2      THR  51  -4.470   0.157 -13.280
  311    H    SER  52           H        SER  52  -6.200   2.737 -14.605
  312    HA   SER  52           HA       SER  52  -7.175   2.273 -11.826
  313   1HB   SER  52          2HB       SER  52  -8.419   4.309 -13.665
  314   2HB   SER  52          1HB       SER  52  -8.626   4.145 -11.924
  315    HG   SER  52           HG       SER  52  -6.505   5.216 -13.406
  316    H    PHE  53           H        PHE  53  -9.463   1.511 -11.821
  317    HA   PHE  53           HA       PHE  53 -10.454   0.486 -14.442
  318   1HB   PHE  53          2HB       PHE  53 -10.687  -1.756 -13.434
  319   2HB   PHE  53          1HB       PHE  53  -9.006  -1.225 -13.374
  320    HD1  PHE  53           HD1      PHE  53 -12.094  -1.721 -11.403
  321    HD2  PHE  53           HD2      PHE  53  -7.930  -0.684 -11.281
  322    HE1  PHE  53           HE1      PHE  53 -12.111  -1.949  -8.935
  323    HE2  PHE  53           HE2      PHE  53  -7.944  -0.912  -8.813
  324    HZ   PHE  53           HZ       PHE  53 -10.036  -1.543  -7.639
  325    H    THR  54           H        THR  54 -12.673  -0.771 -13.812
  326    HA   THR  54           HA       THR  54 -14.141   0.684 -11.675
  327    HB   THR  54           HB       THR  54 -14.808   0.643 -14.633
  328    HG1  THR  54           HG1      THR  54 -13.751   2.439 -14.514
  329   1HG2  THR  54          1HG2      THR  54 -16.420   1.463 -12.220
  330   2HG2  THR  54          2HG2      THR  54 -16.897   0.401 -13.545
  331   3HG2  THR  54          3HG2      THR  54 -16.741   2.137 -13.817
  332    H    THR  55           H        THR  55 -16.034  -0.496 -10.956
  333    HA   THR  55           HA       THR  55 -15.910  -3.366 -11.272
  334    HB   THR  55           HB       THR  55 -18.402  -2.961 -10.328
  335    HG1  THR  55           HG1      THR  55 -18.098  -0.901  -9.100
  336   1HG2  THR  55          1HG2      THR  55 -16.218  -2.106  -8.486
  337   2HG2  THR  55          2HG2      THR  55 -16.073  -3.689  -9.246
  338   3HG2  THR  55          3HG2      THR  55 -17.482  -3.315  -8.251
  339    H    ASP  56           H        ASP  56 -18.290  -4.426 -11.890
  340    HA   ASP  56           HA       ASP  56 -19.238  -3.177 -14.440
  341   1HB   ASP  56          2HB       ASP  56 -17.283  -5.187 -14.275
  342   2HB   ASP  56          1HB       ASP  56 -18.758  -6.021 -14.755
  343    H    ALA  57           H        ALA  57 -20.537  -5.774 -15.165
  344    HA   ALA  57           HA       ALA  57 -22.936  -5.499 -13.521
  345   1HB   ALA  57          1HB       ALA  57 -22.648  -7.666 -15.544
  346   2HB   ALA  57          2HB       ALA  57 -22.470  -6.016 -16.144
  347   3HB   ALA  57          3HB       ALA  57 -23.957  -6.503 -15.336
  348    H    SER  58           H        SER  58 -21.624  -6.187 -11.655
  349    HA   SER  58           HA       SER  58 -22.320  -8.470 -10.373
  350   1HB   SER  58          2HB       SER  58 -21.518 -10.117 -11.770
  351   2HB   SER  58          1HB       SER  58 -20.394  -9.019 -12.565
  352    HG   SER  58           HG       SER  58 -19.577 -10.793 -11.092
  353    H    GLY  59           H        GLY  59 -19.982  -6.070 -11.127
  354   1HA   GLY  59          2HA       GLY  59 -18.606  -4.823  -9.684
  355   2HA   GLY  59          1HA       GLY  59 -19.192  -5.800  -8.336
  356    H    ALA  60           H        ALA  60 -17.825  -7.260 -11.212
  357    HA   ALA  60           HA       ALA  60 -15.515  -8.124  -9.535
  358   1HB   ALA  60          1HB       ALA  60 -16.943  -9.412 -11.872
  359   2HB   ALA  60          2HB       ALA  60 -17.001  -9.932 -10.189
  360   3HB   ALA  60          3HB       ALA  60 -15.502 -10.085 -11.106
  361    H    ALA  61           H        ALA  61 -13.516  -7.475 -10.193
  362    HA   ALA  61           HA       ALA  61 -13.193  -6.582 -13.032
  363   1HB   ALA  61          1HB       ALA  61 -12.983  -4.502 -12.191
  364   2HB   ALA  61          2HB       ALA  61 -11.513  -5.039 -11.379
  365   3HB   ALA  61          3HB       ALA  61 -13.064  -5.118 -10.541
  366    H    SER  62           H        SER  62 -12.153  -8.677 -13.397
  367    HA   SER  62           HA       SER  62  -9.528  -9.056 -12.008
  368   1HB   SER  62          2HB       SER  62 -10.386 -11.180 -13.787
  369   2HB   SER  62          1HB       SER  62 -10.103 -11.245 -12.052
  370    HG   SER  62           HG       SER  62 -12.429 -11.164 -13.403
  371    H    PHE  63           H        PHE  63  -7.896  -8.075 -13.170
  372    HA   PHE  63           HA       PHE  63  -7.762  -8.639 -16.108
  373   1HB   PHE  63          2HB       PHE  63  -7.166  -6.183 -16.376
  374   2HB   PHE  63          1HB       PHE  63  -8.844  -6.500 -15.932
  375    HD1  PHE  63           HD1      PHE  63  -9.561  -6.275 -13.535
  376    HD2  PHE  63           HD2      PHE  63  -5.693  -5.008 -14.911
  377    HE1  PHE  63           HE1      PHE  63  -9.275  -4.919 -11.478
  378    HE2  PHE  63           HE2      PHE  63  -5.404  -3.650 -12.854
  379    HZ   PHE  63           HZ       PHE  63  -7.196  -3.608 -11.136
  380    H    SER  64           H        SER  64  -5.544  -7.666 -16.918
  381    HA   SER  64           HA       SER  64  -3.438  -8.660 -15.055
  382   1HB   SER  64          2HB       SER  64  -2.117  -8.548 -17.249
  383   2HB   SER  64          1HB       SER  64  -3.467  -9.680 -17.225
  384    HG   SER  64           HG       SER  64  -3.100  -7.368 -18.669
  385    H    PHE  65           H        PHE  65  -2.169  -7.174 -13.999
  386    HA   PHE  65           HA       PHE  65  -1.976  -4.398 -15.141
  387   1HB   PHE  65          2HB       PHE  65  -3.260  -4.304 -13.142
  388   2HB   PHE  65          1HB       PHE  65  -2.232  -5.485 -12.333
  389    HD1  PHE  65           HD1      PHE  65  -1.068  -4.504 -10.573
  390    HD2  PHE  65           HD2      PHE  65  -1.539  -2.328 -14.247
  391    HE1  PHE  65           HE1      PHE  65   0.328  -2.666  -9.663
  392    HE2  PHE  65           HE2      PHE  65  -0.143  -0.490 -13.338
  393    HZ   PHE  65           HZ       PHE  65   0.790  -0.659 -11.046
  394    H    VAL  66           H        VAL  66   0.139  -3.573 -15.319
  395    HA   VAL  66           HA       VAL  66   2.336  -5.500 -14.939
  396    HB   VAL  66           HB       VAL  66   2.577  -2.621 -15.787
  397   1HG1  VAL  66          1HG1      VAL  66   4.549  -3.287 -16.761
  398   2HG1  VAL  66          2HG1      VAL  66   3.946  -4.906 -17.120
  399   3HG1  VAL  66          3HG1      VAL  66   4.464  -4.500 -15.485
  400   1HG2  VAL  66          1HG2      VAL  66   2.121  -3.488 -18.135
  401   2HG2  VAL  66          2HG2      VAL  66   0.704  -3.426 -17.089
  402   3HG2  VAL  66          3HG2      VAL  66   1.508  -4.966 -17.391
  403    H    VAL  67           H        VAL  67   4.238  -4.999 -13.676
  404    HA   VAL  67           HA       VAL  67   3.745  -3.050 -11.442
  405    HB   VAL  67           HB       VAL  67   4.939  -4.742 -10.031
  406   1HG1  VAL  67          1HG1      VAL  67   2.746  -5.197  -9.654
  407   2HG1  VAL  67          2HG1      VAL  67   3.012  -6.599 -10.692
  408   3HG1  VAL  67          3HG1      VAL  67   2.343  -5.113 -11.369
  409   1HG2  VAL  67          1HG2      VAL  67   6.012  -5.706 -12.256
  410   2HG2  VAL  67          2HG2      VAL  67   4.575  -6.728 -12.252
  411   3HG2  VAL  67          3HG2      VAL  67   5.692  -6.773 -10.889
  412    H    ARG  68           H        ARG  68   5.654  -1.970 -10.655
  413    HA   ARG  68           HA       ARG  68   8.067  -2.259 -12.414
  414   1HB   ARG  68          2HB       ARG  68   6.582   0.149 -11.360
  415   2HB   ARG  68          1HB       ARG  68   8.245   0.272 -11.934
  416   1HG   ARG  68          2HG       ARG  68   6.496  -1.213 -13.765
  417   2HG   ARG  68          1HG       ARG  68   6.000   0.464 -13.529
  418   1HD   ARG  68          2HD       ARG  68   8.916   0.100 -13.887
  419   2HD   ARG  68          1HD       ARG  68   7.931  -0.296 -15.310
  420    HE   ARG  68           HE       ARG  68   7.640   2.299 -13.844
  421   1HH1  ARG  68          1HH2      ARG  68   8.794   0.807 -16.636
  422   2HH1  ARG  68          2HH2      ARG  68   8.057   1.919 -17.741
  423   1HH2  ARG  68          1HH1      ARG  68   6.246   3.566 -15.285
  424   2HH2  ARG  68          2HH1      ARG  68   6.614   3.482 -16.974
  425    H    LYS  69           H        LYS  69   9.531  -3.275 -11.037
  426    HA   LYS  69           HA       LYS  69   9.610  -3.136  -8.216
  427   1HB   LYS  69          2HB       LYS  69  10.851  -4.772  -9.513
  428   2HB   LYS  69          1HB       LYS  69  11.785  -3.498 -10.298
  429   1HG   LYS  69          2HG       LYS  69  12.786  -2.866  -8.156
  430   2HG   LYS  69          1HG       LYS  69  11.809  -4.077  -7.323
  431   1HD   LYS  69          2HD       LYS  69  13.637  -5.403  -7.627
  432   2HD   LYS  69          1HD       LYS  69  12.976  -5.610  -9.250
  433   1HE   LYS  69          2HE       LYS  69  14.358  -3.251  -9.536
  434   2HE   LYS  69          1HE       LYS  69  15.386  -4.142  -8.394
  435   1HZ   LYS  69          1HZ       LYS  69  16.076  -5.057 -10.358
  436   2HZ   LYS  69          2HZ       LYS  69  14.567  -4.875 -11.115
  437   3HZ   LYS  69          3HZ       LYS  69  14.808  -6.118  -9.982
  438    H    SER  70           H        SER  70  11.455  -1.202 -10.594
  439    HA   SER  70           HA       SER  70  12.023   0.782  -8.419
  440   1HB   SER  70          2HB       SER  70  13.469   0.154 -11.006
  441   2HB   SER  70          1HB       SER  70  13.994   1.335  -9.811
  442    HG   SER  70           HG       SER  70  14.997  -0.747  -9.591
  443    H    TYR  71           H        TYR  71  11.173   2.826  -8.708
  444    HA   TYR  71           HA       TYR  71  10.472   3.751 -11.439
  445   1HB   TYR  71          2HB       TYR  71   8.152   4.052 -10.880
  446   2HB   TYR  71          1HB       TYR  71   8.572   2.413 -10.381
  447    HD1  TYR  71           HD1      TYR  71   8.061   5.891  -9.165
  448    HD2  TYR  71           HD2      TYR  71   8.532   1.759  -8.075
  449    HE1  TYR  71           HE1      TYR  71   7.401   6.430  -6.835
  450    HE2  TYR  71           HE2      TYR  71   7.871   2.300  -5.746
  451    HH   TYR  71           HH       TYR  71   6.303   4.971  -4.848
  452    H    THR  72           H        THR  72  10.422   6.033 -11.576
  453    HA   THR  72           HA       THR  72  11.852   7.515  -9.557
  454    HB   THR  72           HB       THR  72  10.164   8.341 -11.941
  455    HG1  THR  72           HG1      THR  72  11.824   7.299 -12.776
  456   1HG2  THR  72          1HG2      THR  72  10.549  10.478 -11.374
  457   2HG2  THR  72          2HG2      THR  72  12.284  10.165 -11.312
  458   3HG2  THR  72          3HG2      THR  72  11.294   9.929  -9.873
  459    H    GLY  73           H        GLY  73  11.027   8.524  -7.755
  460   1HA   GLY  73          2HA       GLY  73   8.067   8.618  -7.451
  461   2HA   GLY  73          1HA       GLY  73   9.229   8.713  -6.127
  462    H    SER  74           H        SER  74   7.022  10.586  -6.869
  463    HA   SER  74           HA       SER  74   8.476  13.067  -6.463
  464   1HB   SER  74          2HB       SER  74   7.806  14.027  -8.701
  465   2HB   SER  74          1HB       SER  74   9.012  12.748  -8.802
  466    HG   SER  74           HG       SER  74   7.634  11.659  -9.940
  467    H    THR  75           H        THR  75   6.800  14.990  -6.878
  468    HA   THR  75           HA       THR  75   4.229  14.117  -5.655
  469    HB   THR  75           HB       THR  75   4.125  16.574  -5.104
  470    HG1  THR  75           HG1      THR  75   5.595  17.873  -5.868
  471   1HG2  THR  75          1HG2      THR  75   5.298  16.143  -3.221
  472   2HG2  THR  75          2HG2      THR  75   6.793  15.880  -4.119
  473   3HG2  THR  75          3HG2      THR  75   5.626  14.569  -3.943
  474    HA   PRO  76           HA       PRO  76   1.969  15.213  -9.254
  475   1HB   PRO  76          2HB       PRO  76  -0.355  16.158  -8.181
  476   2HB   PRO  76          1HB       PRO  76   0.090  14.440  -8.161
  477   1HG   PRO  76          2HG       PRO  76   0.212  16.448  -5.980
  478   2HG   PRO  76          1HG       PRO  76  -0.132  14.714  -5.904
  479   1HD   PRO  76          2HD       PRO  76   2.295  15.883  -5.250
  480   2HD   PRO  76          1HD       PRO  76   2.066  14.173  -5.673
  481    H    GLU  77           H        GLU  77   3.083  17.581  -7.121
  482    HA   GLU  77           HA       GLU  77   1.892  19.847  -8.615
  483   1HB   GLU  77          2HB       GLU  77   2.344  19.425  -5.987
  484   2HB   GLU  77          1HB       GLU  77   3.852  20.230  -6.418
  485   1HG   GLU  77          2HG       GLU  77   2.067  21.828  -7.703
  486   2HG   GLU  77          1HG       GLU  77   1.096  21.312  -6.324
  487    H    GLY  78           H        GLY  78   5.155  18.913  -7.502
  488   1HA   GLY  78          2HA       GLY  78   6.557  18.915  -9.870
  489   2HA   GLY  78          1HA       GLY  78   6.417  20.634  -9.495
  490    H    THR  79           H        THR  79   7.092  17.671  -7.606
  491    HA   THR  79           HA       THR  79   9.600  18.964  -6.626
  492    HB   THR  79           HB       THR  79   7.625  17.537  -4.835
  493    HG1  THR  79           HG1      THR  79   6.480  19.283  -4.782
  494   1HG2  THR  79          1HG2      THR  79   9.718  19.615  -4.169
  495   2HG2  THR  79          2HG2      THR  79  10.060  17.884  -4.172
  496   3HG2  THR  79          3HG2      THR  79   8.864  18.544  -3.057
  497    HA   PRO  80           HA       PRO  80  10.432  14.658  -7.824
  498   1HB   PRO  80          2HB       PRO  80  13.011  15.125  -8.599
  499   2HB   PRO  80          1HB       PRO  80  11.617  15.408  -9.660
  500   1HG   PRO  80          2HG       PRO  80  13.228  17.359  -8.095
  501   2HG   PRO  80          1HG       PRO  80  12.494  17.527  -9.697
  502   1HD   PRO  80          2HD       PRO  80  11.432  18.597  -7.399
  503   2HD   PRO  80          1HD       PRO  80  10.479  18.190  -8.845
  504    H    VAL  81           H        VAL  81  10.512  13.757  -5.720
  505    HA   VAL  81           HA       VAL  81  12.438  14.561  -3.715
  506    HB   VAL  81           HB       VAL  81  11.549  12.516  -2.585
  507   1HG1  VAL  81          1HG1      VAL  81   9.428  13.425  -2.212
  508   2HG1  VAL  81          2HG1      VAL  81   9.222  13.887  -3.901
  509   3HG1  VAL  81          3HG1      VAL  81  10.305  14.811  -2.860
  510   1HG2  VAL  81          1HG2      VAL  81  11.365  11.314  -4.887
  511   2HG2  VAL  81          2HG2      VAL  81   9.804  12.124  -5.010
  512   3HG2  VAL  81          3HG2      VAL  81  10.113  11.004  -3.683
  513    H    GLY  82           H        GLY  82  12.451  12.223  -6.333
  514   1HA   GLY  82          2HA       GLY  82  14.953  11.773  -6.946
  515   2HA   GLY  82          1HA       GLY  82  14.999  11.075  -5.330
  516    H    SER  83           H        SER  83  15.643   9.159  -6.833
  517    HA   SER  83           HA       SER  83  13.359   7.839  -8.163
  518   1HB   SER  83          2HB       SER  83  15.103   6.238  -8.813
  519   2HB   SER  83          1HB       SER  83  15.671   7.881  -9.088
  520    HG   SER  83           HG       SER  83  17.284   7.218  -7.897
  521    H    VAL  84           H        VAL  84  12.470   5.834  -7.437
  522    HA   VAL  84           HA       VAL  84  13.111   5.127  -4.588
  523    HB   VAL  84           HB       VAL  84  10.527   5.063  -6.174
  524   1HG1  VAL  84          1HG1      VAL  84   9.719   4.590  -3.676
  525   2HG1  VAL  84          2HG1      VAL  84  11.326   3.873  -3.551
  526   3HG1  VAL  84          3HG1      VAL  84  10.184   3.273  -4.753
  527   1HG2  VAL  84          1HG2      VAL  84  10.303   7.167  -5.400
  528   2HG2  VAL  84          2HG2      VAL  84  11.835   7.041  -4.534
  529   3HG2  VAL  84          3HG2      VAL  84  10.337   6.531  -3.756
  530    H    ASP  85           H        ASP  85  13.262   2.880  -4.106
  531    HA   ASP  85           HA       ASP  85  13.001   0.990  -6.412
  532   1HB   ASP  85          2HB       ASP  85  15.311   1.209  -4.457
  533   2HB   ASP  85          1HB       ASP  85  15.183   0.044  -5.776
  534    H    CYS  86           H        CYS  86  12.080  -0.963  -5.831
  535    HA   CYS  86           HA       CYS  86  11.226  -1.297  -3.012
  536   1HB   CYS  86          2HB       CYS  86  10.596  -2.611  -5.666
  537   2HB   CYS  86          1HB       CYS  86   9.953  -3.226  -4.144
  538    H    ALA  87           H        ALA  87  13.997  -1.976  -4.568
  539    HA   ALA  87           HA       ALA  87  14.435  -4.784  -4.166
  540   1HB   ALA  87          1HB       ALA  87  16.757  -4.164  -4.548
  541   2HB   ALA  87          2HB       ALA  87  16.413  -2.485  -4.129
  542   3HB   ALA  87          3HB       ALA  87  15.737  -3.183  -5.601
  543    H    THR  88           H        THR  88  15.765  -2.051  -2.252
  544    HA   THR  88           HA       THR  88  15.970  -3.905   0.087
  545    HB   THR  88           HB       THR  88  17.970  -2.680  -0.861
  546    HG1  THR  88           HG1      THR  88  18.259  -3.255   1.194
  547   1HG2  THR  88          1HG2      THR  88  16.732  -0.600  -1.426
  548   2HG2  THR  88          2HG2      THR  88  18.151  -0.284  -0.428
  549   3HG2  THR  88          3HG2      THR  88  16.543  -0.273   0.295
  550    H    ALA  89           H        ALA  89  13.621  -2.054  -1.003
  551    HA   ALA  89           HA       ALA  89  13.066  -0.750   1.626
  552   1HB   ALA  89          1HB       ALA  89  13.019   0.153  -1.123
  553   2HB   ALA  89          2HB       ALA  89  12.837   1.100   0.353
  554   3HB   ALA  89          3HB       ALA  89  11.427   0.343  -0.388
  555    H    ALA  90           H        ALA  90  10.383  -0.278   1.352
  556    HA   ALA  90           HA       ALA  90   9.157  -2.949   0.774
  557   1HB   ALA  90          1HB       ALA  90   9.540  -1.536   3.289
  558   2HB   ALA  90          2HB       ALA  90   9.007  -3.194   3.015
  559   3HB   ALA  90          3HB       ALA  90   7.835  -1.876   2.991
  560    H    CYS  91           H        CYS  91   8.012  -2.215  -1.057
  561    HA   CYS  91           HA       CYS  91   6.240   0.153  -0.641
  562   1HB   CYS  91          2HB       CYS  91   6.158   0.096  -3.175
  563   2HB   CYS  91          1HB       CYS  91   7.765   0.375  -2.508
  564    H    ASN  92           H        ASN  92   3.997  -0.046  -1.222
  565    HA   ASN  92           HA       ASN  92   3.042  -2.876  -1.527
  566   1HB   ASN  92          2HB       ASN  92   1.742  -0.652   0.068
  567   2HB   ASN  92          1HB       ASN  92   1.305  -2.360   0.073
  568   1HD2  ASN  92          1HD2      ASN  92   2.887  -0.127   1.926
  569   2HD2  ASN  92          2HD2      ASN  92   4.006  -1.136   2.707
  570    H    LEU  93           H        LEU  93   0.953  -3.071  -2.588
  571    HA   LEU  93           HA       LEU  93   0.400  -0.834  -4.501
  572   1HB   LEU  93          2HB       LEU  93   1.050  -2.804  -5.651
  573   2HB   LEU  93          1HB       LEU  93   0.166  -3.847  -4.541
  574    HG   LEU  93           HG       LEU  93  -1.959  -2.663  -5.428
  575   1HD1  LEU  93          1HD1      LEU  93  -0.738  -0.823  -6.563
  576   2HD1  LEU  93          2HD1      LEU  93  -1.741  -1.735  -7.687
  577   3HD1  LEU  93          3HD1      LEU  93  -0.001  -2.001  -7.648
  578   1HD2  LEU  93          1HD2      LEU  93  -0.270  -4.761  -6.625
  579   2HD2  LEU  93          2HD2      LEU  93  -1.454  -4.072  -7.735
  580   3HD2  LEU  93          3HD2      LEU  93  -1.985  -4.796  -6.217
  581    H    GLY  94           H        GLY  94  -1.472   0.289  -4.038
  582   1HA   GLY  94          2HA       GLY  94  -3.677  -1.227  -2.696
  583   2HA   GLY  94          1HA       GLY  94  -3.265   0.418  -2.217
  584    H    ALA  95           H        ALA  95  -5.836  -0.405  -3.164
  585    HA   ALA  95           HA       ALA  95  -5.985   1.251  -5.663
  586   1HB   ALA  95          1HB       ALA  95  -7.911  -0.403  -6.205
  587   2HB   ALA  95          2HB       ALA  95  -7.187  -1.425  -4.963
  588   3HB   ALA  95          3HB       ALA  95  -6.256  -0.981  -6.393
  589    H    GLY  96           H        GLY  96  -8.142   2.264  -5.939
  590   1HA   GLY  96          2HA       GLY  96 -10.410   2.408  -4.623
  591   2HA   GLY  96          1HA       GLY  96  -9.356   2.909  -3.299
  592    H    ASN  97           H        ASN  97 -10.877   4.894  -3.612
  593    HA   ASN  97           HA       ASN  97  -9.807   6.664  -5.754
  594   1HB   ASN  97          2HB       ASN  97 -11.911   7.785  -5.651
  595   2HB   ASN  97          1HB       ASN  97 -12.292   6.067  -5.540
  596   1HD2  ASN  97          1HD2      ASN  97 -12.748   9.080  -4.000
  597   2HD2  ASN  97          2HD2      ASN  97 -13.325   8.500  -2.512
  598    H    SER  98           H        SER  98 -10.711   6.663  -2.300
  599    HA   SER  98           HA       SER  98  -8.449   8.115  -1.401
  600   1HB   SER  98          2HB       SER  98 -10.074   9.680  -2.984
  601   2HB   SER  98          1HB       SER  98 -10.648  10.074  -1.369
  602    HG   SER  98           HG       SER  98  -8.857  11.115  -1.036
  603    H    GLY  99           H        GLY  99 -11.870   7.372  -1.000
  604   1HA   GLY  99          2HA       GLY  99 -11.389   7.237   1.943
  605   2HA   GLY  99          1HA       GLY  99 -12.838   8.031   1.328
  606    H    LEU 100           H        LEU 100 -12.116   5.497  -0.733
  607    HA   LEU 100           HA       LEU 100 -14.333   3.897   0.355
  608   1HB   LEU 100          2HB       LEU 100 -13.909   4.443  -2.085
  609   2HB   LEU 100          1HB       LEU 100 -12.522   3.354  -2.007
  610    HG   LEU 100           HG       LEU 100 -14.753   2.004  -0.846
  611   1HD1  LEU 100          1HD1      LEU 100 -15.329   3.543  -3.359
  612   2HD1  LEU 100          2HD1      LEU 100 -16.383   3.222  -1.983
  613   3HD1  LEU 100          3HD1      LEU 100 -16.039   1.943  -3.146
  614   1HD2  LEU 100          1HD2      LEU 100 -13.450   1.590  -3.553
  615   2HD2  LEU 100          2HD2      LEU 100 -14.264   0.375  -2.570
  616   3HD2  LEU 100          3HD2      LEU 100 -12.734   1.064  -2.031
  617    H    ASP 101           H        ASP 101 -10.845   3.493  -0.207
  618    HA   ASP 101           HA       ASP 101  -9.312   2.014   0.826
  619   1HB   ASP 101          2HB       ASP 101 -10.897   2.842   2.761
  620   2HB   ASP 101          1HB       ASP 101 -11.529   1.198   2.683
  621    H    LEU 102           H        LEU 102  -9.574   0.715  -1.207
  622    HA   LEU 102           HA       LEU 102 -11.452  -1.525  -1.221
  623   1HB   LEU 102          2HB       LEU 102  -9.453  -0.241  -2.959
  624   2HB   LEU 102          1HB       LEU 102  -9.567  -1.990  -3.168
  625    HG   LEU 102           HG       LEU 102 -12.179  -0.661  -2.944
  626   1HD1  LEU 102          1HD1      LEU 102 -10.149   0.461  -4.691
  627   2HD1  LEU 102          2HD1      LEU 102 -11.789   1.029  -4.383
  628   3HD1  LEU 102          3HD1      LEU 102 -11.497  -0.187  -5.626
  629   1HD2  LEU 102          1HD2      LEU 102 -11.349  -2.215  -5.339
  630   2HD2  LEU 102          2HD2      LEU 102 -12.794  -2.374  -4.340
  631   3HD2  LEU 102          3HD2      LEU 102 -11.266  -3.069  -3.799
  632    H    GLY 103           H        GLY 103  -7.881  -1.467  -1.392
  633   1HA   GLY 103          2HA       GLY 103  -7.463  -3.231   0.806
  634   2HA   GLY 103          1HA       GLY 103  -7.543  -4.190  -0.670
  635    H    HIS 104           H        HIS 104  -5.197  -4.034   0.860
  636    HA   HIS 104           HA       HIS 104  -3.370  -2.657  -1.066
  637   1HB   HIS 104          2HB       HIS 104  -3.400  -2.535   1.965
  638   2HB   HIS 104          1HB       HIS 104  -2.037  -1.985   0.988
  639    HD1  HIS 104           HD1      HIS 104  -2.437   0.093  -0.562
  640    HD2  HIS 104           HD2      HIS 104  -5.634  -0.809   1.952
  641    HE1  HIS 104           HE1      HIS 104  -3.980   2.102  -0.616
  642    H    VAL 105           H        VAL 105  -2.230  -4.363  -1.928
  643    HA   VAL 105           HA       VAL 105  -1.580  -6.696  -0.185
  644    HB   VAL 105           HB       VAL 105  -1.488  -6.209  -3.175
  645   1HG1  VAL 105          1HG1      VAL 105  -0.281  -8.272  -1.517
  646   2HG1  VAL 105          2HG1      VAL 105  -0.109  -7.993  -3.250
  647   3HG1  VAL 105          3HG1      VAL 105  -1.452  -8.961  -2.640
  648   1HG2  VAL 105          1HG2      VAL 105  -3.433  -7.675  -3.234
  649   2HG2  VAL 105          2HG2      VAL 105  -3.753  -6.359  -2.104
  650   3HG2  VAL 105          3HG2      VAL 105  -3.317  -7.956  -1.497
  651    H    ALA 106           H        ALA 106   0.415  -6.511   0.817
  652    HA   ALA 106           HA       ALA 106   2.511  -4.737   0.078
  653   1HB   ALA 106          1HB       ALA 106   1.973  -6.308   2.178
  654   2HB   ALA 106          2HB       ALA 106   3.618  -5.766   1.844
  655   3HB   ALA 106          3HB       ALA 106   3.104  -7.380   1.352
  656    H    LEU 107           H        LEU 107   4.236  -4.961  -1.395
  657    HA   LEU 107           HA       LEU 107   4.233  -7.493  -3.015
  658   1HB   LEU 107          2HB       LEU 107   4.974  -4.638  -3.710
  659   2HB   LEU 107          1HB       LEU 107   5.086  -6.004  -4.821
  660    HG   LEU 107           HG       LEU 107   2.522  -5.217  -3.418
  661   1HD1  LEU 107          1HD1      LEU 107   2.678  -3.397  -4.803
  662   2HD1  LEU 107          2HD1      LEU 107   2.099  -4.553  -6.002
  663   3HD1  LEU 107          3HD1      LEU 107   3.820  -4.190  -5.888
  664   1HD2  LEU 107          1HD2      LEU 107   2.668  -6.722  -5.994
  665   2HD2  LEU 107          2HD2      LEU 107   1.517  -6.878  -4.667
  666   3HD2  LEU 107          3HD2      LEU 107   3.126  -7.584  -4.525
  667    H    THR 108           H        THR 108   6.413  -7.985  -4.008
  668    HA   THR 108           HA       THR 108   8.755  -7.007  -2.461
  669    HB   THR 108           HB       THR 108   8.034  -9.942  -2.719
  670    HG1  THR 108           HG1      THR 108   6.531  -9.042  -1.379
  671   1HG2  THR 108          1HG2      THR 108   9.709 -10.053  -0.791
  672   2HG2  THR 108          2HG2      THR 108  10.133  -8.390  -1.199
  673   3HG2  THR 108          3HG2      THR 108  10.376  -9.677  -2.379
  674    H    PHE 109           H        PHE 109  10.791  -8.190  -3.417
  675    HA   PHE 109           HA       PHE 109  10.447  -8.936  -6.277
  676   1HB   PHE 109          2HB       PHE 109  11.860  -6.530  -5.140
  677   2HB   PHE 109          1HB       PHE 109  12.369  -7.217  -6.684
  678    HD1  PHE 109           HD1      PHE 109   9.836  -5.271  -4.945
  679    HD2  PHE 109           HD2      PHE 109  10.724  -7.390  -8.573
  680    HE1  PHE 109           HE1      PHE 109   7.958  -4.114  -6.080
  681    HE2  PHE 109           HE2      PHE 109   8.846  -6.236  -9.709
  682    HZ   PHE 109           HZ       PHE 109   7.463  -4.597  -8.463
  683    H    GLY 110           H        GLY 110  11.368 -10.988  -6.000
  684   1HA   GLY 110          2HA       GLY 110  13.402 -12.292  -6.153
  685   2HA   GLY 110          1HA       GLY 110  14.247 -11.022  -5.266
  Start of MODEL   26
    1   1H    ALA   1          1H        ALA   1 -17.664  -7.492   4.158
    2   2H    ALA   1          2H        ALA   1 -16.288  -8.480   4.025
    3   3H    ALA   1          3H        ALA   1 -17.439  -8.453   2.776
    4    HA   ALA   1           HA       ALA   1 -16.797  -5.857   2.879
    5   1HB   ALA   1          1HB       ALA   1 -15.043  -7.121   4.599
    6   2HB   ALA   1          2HB       ALA   1 -14.759  -5.553   3.844
    7   3HB   ALA   1          3HB       ALA   1 -14.106  -7.017   3.108
    8    HA   PRO   2           HA       PRO   2 -15.768  -6.821  -1.259
    9   1HB   PRO   2          2HB       PRO   2 -13.779  -5.065  -1.934
   10   2HB   PRO   2          1HB       PRO   2 -15.472  -4.567  -1.698
   11   1HG   PRO   2          2HG       PRO   2 -13.144  -4.311   0.145
   12   2HG   PRO   2          1HG       PRO   2 -14.500  -3.205  -0.127
   13   1HD   PRO   2          2HD       PRO   2 -14.311  -4.895   2.028
   14   2HD   PRO   2          1HD       PRO   2 -15.846  -4.279   1.377
   15    H    ALA   3           H        ALA   3 -13.625  -7.177  -2.782
   16    HA   ALA   3           HA       ALA   3 -11.593  -8.669  -1.164
   17   1HB   ALA   3          1HB       ALA   3 -13.587  -9.973  -2.254
   18   2HB   ALA   3          2HB       ALA   3 -11.953 -10.612  -2.429
   19   3HB   ALA   3          3HB       ALA   3 -12.698  -9.719  -3.756
   20    H    PHE   4           H        PHE   4  -9.507  -8.429  -1.922
   21    HA   PHE   4           HA       PHE   4  -9.014  -7.487  -4.689
   22   1HB   PHE   4          2HB       PHE   4  -9.392  -5.425  -3.474
   23   2HB   PHE   4          1HB       PHE   4  -8.343  -5.958  -2.159
   24    HD1  PHE   4           HD1      PHE   4  -8.119  -5.772  -5.905
   25    HD2  PHE   4           HD2      PHE   4  -6.250  -4.942  -2.129
   26    HE1  PHE   4           HE1      PHE   4  -6.152  -4.833  -7.086
   27    HE2  PHE   4           HE2      PHE   4  -4.283  -4.002  -3.309
   28    HZ   PHE   4           HZ       PHE   4  -4.234  -3.947  -5.789
   29    H    SER   5           H        SER   5  -7.551  -9.114  -5.246
   30    HA   SER   5           HA       SER   5  -5.083  -9.297  -3.582
   31   1HB   SER   5          2HB       SER   5  -6.144 -11.072  -2.579
   32   2HB   SER   5          1HB       SER   5  -7.199 -11.358  -3.960
   33    HG   SER   5           HG       SER   5  -5.829 -12.945  -4.268
   34    H    VAL   6           H        VAL   6  -3.336 -10.439  -4.717
   35    HA   VAL   6           HA       VAL   6  -3.686 -10.447  -7.702
   36    HB   VAL   6           HB       VAL   6  -2.326  -8.585  -6.645
   37   1HG1  VAL   6          1HG1      VAL   6  -1.423  -9.930  -4.780
   38   2HG1  VAL   6          2HG1      VAL   6  -0.124  -9.194  -5.718
   39   3HG1  VAL   6          3HG1      VAL   6  -0.506 -10.903  -5.927
   40   1HG2  VAL   6          1HG2      VAL   6  -1.049  -8.566  -8.521
   41   2HG2  VAL   6          2HG2      VAL   6  -1.811 -10.108  -8.908
   42   3HG2  VAL   6          3HG2      VAL   6  -0.252 -10.076  -8.087
   43    H    SER   7           H        SER   7  -2.643 -12.210  -8.810
   44    HA   SER   7           HA       SER   7  -2.436 -14.694  -7.471
   45   1HB   SER   7          2HB       SER   7  -1.718 -13.521 -10.087
   46   2HB   SER   7          1HB       SER   7  -0.797 -14.961  -9.656
   47    HG   SER   7           HG       SER   7  -3.595 -14.629  -9.923
   48    HA   PRO   8           HA       PRO   8   2.261 -14.230  -7.113
   49   1HB   PRO   8          2HB       PRO   8   3.550 -12.126  -8.275
   50   2HB   PRO   8          1HB       PRO   8   3.183 -13.623  -9.153
   51   1HG   PRO   8          2HG       PRO   8   1.797 -10.993  -9.238
   52   2HG   PRO   8          1HG       PRO   8   2.099 -12.155 -10.540
   53   1HD   PRO   8          2HD       PRO   8  -0.317 -11.875  -9.252
   54   2HD   PRO   8          1HD       PRO   8   0.222 -13.353 -10.076
   55    H    ALA   9           H        ALA   9   2.855 -13.498  -5.068
   56    HA   ALA   9           HA       ALA   9   2.372 -10.616  -4.406
   57   1HB   ALA   9          1HB       ALA   9   0.600 -12.439  -3.689
   58   2HB   ALA   9          2HB       ALA   9   1.081 -11.184  -2.546
   59   3HB   ALA   9          3HB       ALA   9   1.782 -12.798  -2.430
   60    H    SER  10           H        SER  10   4.803 -12.352  -4.986
   61    HA   SER  10           HA       SER  10   6.585 -11.260  -3.030
   62   1HB   SER  10          2HB       SER  10   5.136 -13.676  -2.334
   63   2HB   SER  10          1HB       SER  10   6.872 -13.973  -2.338
   64    HG   SER  10           HG       SER  10   5.410 -12.690  -0.526
   65    H    GLY  11           H        GLY  11   8.748 -11.636  -3.662
   66   1HA   GLY  11          2HA       GLY  11  10.499 -12.324  -5.068
   67   2HA   GLY  11          1HA       GLY  11   9.612 -13.835  -5.275
   68    H    LEU  12           H        LEU  12   9.126 -10.416  -6.249
   69    HA   LEU  12           HA       LEU  12   8.216 -11.415  -8.919
   70   1HB   LEU  12          2HB       LEU  12   7.940  -8.660  -7.694
   71   2HB   LEU  12          1HB       LEU  12   7.021  -9.331  -9.041
   72    HG   LEU  12           HG       LEU  12   6.972 -10.504  -6.249
   73   1HD1  LEU  12          1HD1      LEU  12   5.858  -8.059  -7.107
   74   2HD1  LEU  12          2HD1      LEU  12   5.474  -8.940  -5.628
   75   3HD1  LEU  12          3HD1      LEU  12   4.522  -9.212  -7.088
   76   1HD2  LEU  12          1HD2      LEU  12   5.119 -10.834  -8.633
   77   2HD2  LEU  12          2HD2      LEU  12   4.994 -11.676  -7.089
   78   3HD2  LEU  12          3HD2      LEU  12   6.358 -11.995  -8.159
   79    H    SER  13           H        SER  13   8.781  -9.724 -10.720
   80    HA   SER  13           HA       SER  13  11.564  -8.715 -10.348
   81   1HB   SER  13          2HB       SER  13  11.502 -10.914 -11.489
   82   2HB   SER  13          1HB       SER  13  10.422 -10.240 -12.706
   83    HG   SER  13           HG       SER  13  12.766 -10.270 -13.184
   84    H    ASP  14           H        ASP  14  12.047  -6.823 -11.544
   85    HA   ASP  14           HA       ASP  14   9.974  -4.963 -12.056
   86   1HB   ASP  14          2HB       ASP  14  11.841  -3.778 -13.295
   87   2HB   ASP  14          1HB       ASP  14  12.268  -4.315 -11.672
   88    H    GLY  15           H        GLY  15   8.457  -5.042 -13.670
   89   1HA   GLY  15          2HA       GLY  15   7.955  -4.891 -16.054
   90   2HA   GLY  15          1HA       GLY  15   9.317  -5.968 -16.359
   91    H    GLN  16           H        GLN  16   8.643  -7.868 -14.256
   92    HA   GLN  16           HA       GLN  16   7.104  -9.756 -15.607
   93   1HB   GLN  16          2HB       GLN  16   8.435 -10.138 -13.558
   94   2HB   GLN  16          1HB       GLN  16   7.243  -9.235 -12.620
   95   1HG   GLN  16          2HG       GLN  16   5.514 -10.861 -13.155
   96   2HG   GLN  16          1HG       GLN  16   6.611 -11.721 -14.235
   97   1HE2  GLN  16          1HE2      GLN  16   6.126 -13.619 -12.731
   98   2HE2  GLN  16          2HE2      GLN  16   7.034 -13.759 -11.304
   99    H    SER  17           H        SER  17   4.883 -10.318 -15.617
  100    HA   SER  17           HA       SER  17   3.031  -8.073 -15.003
  101   1HB   SER  17          2HB       SER  17   1.756  -8.965 -16.715
  102   2HB   SER  17          1HB       SER  17   3.340  -9.559 -17.200
  103    HG   SER  17           HG       SER  17   1.325 -10.921 -15.730
  104    H    VAL  18           H        VAL  18   0.756  -8.988 -14.297
  105    HA   VAL  18           HA       VAL  18   0.899 -11.283 -12.458
  106    HB   VAL  18           HB       VAL  18   0.289  -9.824 -10.517
  107   1HG1  VAL  18          1HG1      VAL  18   2.839  -8.857 -11.829
  108   2HG1  VAL  18          2HG1      VAL  18   2.683 -10.468 -11.129
  109   3HG1  VAL  18          3HG1      VAL  18   2.512  -9.042 -10.106
  110   1HG2  VAL  18          1HG2      VAL  18   0.805  -7.335 -10.882
  111   2HG2  VAL  18          2HG2      VAL  18  -0.700  -7.928 -11.586
  112   3HG2  VAL  18          3HG2      VAL  18   0.712  -7.677 -12.611
  113    H    SER  19           H        SER  19  -1.312 -11.552 -11.363
  114    HA   SER  19           HA       SER  19  -3.453 -10.593 -13.226
  115   1HB   SER  19          2HB       SER  19  -3.003 -13.138 -11.669
  116   2HB   SER  19          1HB       SER  19  -4.586 -12.734 -12.329
  117    HG   SER  19           HG       SER  19  -2.416 -12.468 -14.046
  118    H    VAL  20           H        VAL  20  -4.807  -9.152 -12.289
  119    HA   VAL  20           HA       VAL  20  -5.008  -9.114  -9.313
  120    HB   VAL  20           HB       VAL  20  -5.286  -7.122 -11.551
  121   1HG1  VAL  20          1HG1      VAL  20  -6.261  -5.496 -10.025
  122   2HG1  VAL  20          2HG1      VAL  20  -6.225  -6.659  -8.699
  123   3HG1  VAL  20          3HG1      VAL  20  -7.308  -6.915 -10.068
  124   1HG2  VAL  20          1HG2      VAL  20  -3.876  -7.014  -8.873
  125   2HG2  VAL  20          2HG2      VAL  20  -3.678  -5.894 -10.218
  126   3HG2  VAL  20          3HG2      VAL  20  -3.115  -7.558 -10.368
  127    H    SER  21           H        SER  21  -7.012  -9.316  -8.350
  128    HA   SER  21           HA       SER  21  -9.401  -9.572 -10.135
  129   1HB   SER  21          2HB       SER  21  -8.462 -11.506  -8.000
  130   2HB   SER  21          1HB       SER  21  -9.989 -11.638  -8.866
  131    HG   SER  21           HG       SER  21  -7.535 -12.420  -9.615
  132    H    VAL  22           H        VAL  22 -11.024  -8.336  -9.333
  133    HA   VAL  22           HA       VAL  22 -10.986  -7.656  -6.410
  134    HB   VAL  22           HB       VAL  22 -12.014  -6.119  -8.815
  135   1HG1  VAL  22          1HG1      VAL  22 -11.549  -5.067  -6.024
  136   2HG1  VAL  22          2HG1      VAL  22 -13.097  -5.771  -6.493
  137   3HG1  VAL  22          3HG1      VAL  22 -12.489  -4.340  -7.327
  138   1HG2  VAL  22          1HG2      VAL  22 -10.053  -4.728  -8.561
  139   2HG2  VAL  22          2HG2      VAL  22  -9.501  -6.403  -8.634
  140   3HG2  VAL  22          3HG2      VAL  22  -9.585  -5.567  -7.082
  141    H    SER  23           H        SER  23 -12.754  -8.382  -5.291
  142    HA   SER  23           HA       SER  23 -15.306  -8.843  -6.781
  143   1HB   SER  23          2HB       SER  23 -14.693 -10.706  -4.593
  144   2HB   SER  23          1HB       SER  23 -15.293 -11.045  -6.212
  145    HG   SER  23           HG       SER  23 -12.996 -11.660  -5.493
  146    H    GLY  24           H        GLY  24 -16.611  -7.292  -5.844
  147   1HA   GLY  24          2HA       GLY  24 -17.864  -7.398  -3.462
  148   2HA   GLY  24          1HA       GLY  24 -16.332  -6.682  -2.976
  149    H    ALA  25           H        ALA  25 -15.731  -4.601  -3.943
  150    HA   ALA  25           HA       ALA  25 -17.598  -2.575  -3.844
  151   1HB   ALA  25          1HB       ALA  25 -15.435  -1.818  -4.083
  152   2HB   ALA  25          2HB       ALA  25 -15.952  -1.629  -5.756
  153   3HB   ALA  25          3HB       ALA  25 -15.031  -3.052  -5.275
  154    H    ALA  26           H        ALA  26 -19.361  -1.973  -5.110
  155    HA   ALA  26           HA       ALA  26 -19.764  -3.406  -7.702
  156   1HB   ALA  26          1HB       ALA  26 -21.685  -1.873  -5.937
  157   2HB   ALA  26          2HB       ALA  26 -21.431  -3.618  -5.872
  158   3HB   ALA  26          3HB       ALA  26 -22.122  -2.879  -7.317
  159    H    ALA  27           H        ALA  27 -20.656  -2.250  -9.501
  160    HA   ALA  27           HA       ALA  27 -19.334  -0.098 -10.521
  161   1HB   ALA  27          1HB       ALA  27 -20.914  -1.298 -11.838
  162   2HB   ALA  27          2HB       ALA  27 -21.548   0.346 -11.749
  163   3HB   ALA  27          3HB       ALA  27 -22.233  -0.920 -10.729
  164    H    GLY  28           H        GLY  28 -19.380   2.115 -10.344
  165   1HA   GLY  28          2HA       GLY  28 -20.908   4.078  -9.720
  166   2HA   GLY  28          1HA       GLY  28 -21.101   3.226  -8.192
  167    H    GLU  29           H        GLU  29 -17.960   2.755  -9.337
  168    HA   GLU  29           HA       GLU  29 -16.857   5.269  -8.292
  169   1HB   GLU  29          2HB       GLU  29 -17.424   4.221  -6.222
  170   2HB   GLU  29          1HB       GLU  29 -16.815   2.659  -6.772
  171   1HG   GLU  29          2HG       GLU  29 -15.238   3.797  -5.215
  172   2HG   GLU  29          1HG       GLU  29 -14.531   3.520  -6.809
  173    H    THR  30           H        THR  30 -14.834   5.598  -9.124
  174    HA   THR  30           HA       THR  30 -13.559   3.348 -10.621
  175    HB   THR  30           HB       THR  30 -13.155   6.360 -10.746
  176    HG1  THR  30           HG1      THR  30 -15.209   5.782 -11.448
  177   1HG2  THR  30          1HG2      THR  30 -11.717   6.011 -12.527
  178   2HG2  THR  30          2HG2      THR  30 -12.437   4.455 -12.940
  179   3HG2  THR  30          3HG2      THR  30 -11.354   4.587 -11.554
  180    H    TYR  31           H        TYR  31 -11.751   2.468  -9.664
  181    HA   TYR  31           HA       TYR  31 -10.457   3.991  -7.451
  182   1HB   TYR  31          2HB       TYR  31 -10.311   1.081  -8.279
  183   2HB   TYR  31          1HB       TYR  31  -9.669   1.767  -6.785
  184    HD1  TYR  31           HD1      TYR  31 -12.686   0.705  -8.573
  185    HD2  TYR  31           HD2      TYR  31 -11.186   2.666  -5.059
  186    HE1  TYR  31           HE1      TYR  31 -14.909   0.476  -7.491
  187    HE2  TYR  31           HE2      TYR  31 -13.405   2.436  -3.977
  188    HH   TYR  31           HH       TYR  31 -15.531   0.507  -4.544
  189    H    TYR  32           H        TYR  32  -8.032   3.502  -7.259
  190    HA   TYR  32           HA       TYR  32  -6.728   3.615  -9.959
  191   1HB   TYR  32          2HB       TYR  32  -6.110   5.091  -7.375
  192   2HB   TYR  32          1HB       TYR  32  -5.152   5.211  -8.850
  193    HD1  TYR  32           HD1      TYR  32  -8.060   6.393  -7.085
  194    HD2  TYR  32           HD2      TYR  32  -6.297   6.037 -10.984
  195    HE1  TYR  32           HE1      TYR  32  -9.605   8.132  -7.938
  196    HE2  TYR  32           HE2      TYR  32  -7.843   7.778 -11.841
  197    HH   TYR  32           HH       TYR  32  -9.447   9.228 -11.327
  198    H    ILE  33           H        ILE  33  -5.954   1.466 -10.004
  199    HA   ILE  33           HA       ILE  33  -4.688   0.308  -7.601
  200    HB   ILE  33           HB       ILE  33  -6.170  -0.939  -9.196
  201   1HG1  ILE  33          2HG1      ILE  33  -3.483  -2.227  -9.459
  202   2HG1  ILE  33          1HG1      ILE  33  -4.052  -1.870  -7.829
  203   1HG2  ILE  33          1HG2      ILE  33  -5.585  -1.290 -11.421
  204   2HG2  ILE  33          2HG2      ILE  33  -3.870  -1.011 -11.120
  205   3HG2  ILE  33          3HG2      ILE  33  -4.987   0.351 -11.172
  206   1HD1  ILE  33          1HD1      ILE  33  -6.106  -3.134  -8.229
  207   2HD1  ILE  33          2HD1      ILE  33  -4.713  -4.154  -8.595
  208   3HD1  ILE  33          3HD1      ILE  33  -5.636  -3.417  -9.905
  209    H    ALA  34           H        ALA  34  -2.707   1.243  -7.193
  210    HA   ALA  34           HA       ALA  34  -0.609   0.947  -9.279
  211   1HB   ALA  34          1HB       ALA  34  -0.990   3.537  -7.774
  212   2HB   ALA  34          2HB       ALA  34  -1.824   3.236  -9.299
  213   3HB   ALA  34          3HB       ALA  34  -0.061   3.255  -9.247
  214    H    GLN  35           H        GLN  35   1.595   1.330  -8.300
  215    HA   GLN  35           HA       GLN  35   1.664   0.308  -5.505
  216   1HB   GLN  35          2HB       GLN  35   3.333   0.229  -7.952
  217   2HB   GLN  35          1HB       GLN  35   4.230   0.318  -6.436
  218   1HG   GLN  35          2HG       GLN  35   2.723  -1.583  -5.609
  219   2HG   GLN  35          1HG       GLN  35   2.231  -1.778  -7.293
  220   1HE2  GLN  35          1HE2      GLN  35   3.868  -2.516  -8.841
  221   2HE2  GLN  35          2HE2      GLN  35   5.325  -3.211  -8.312
  222    H    CYS  36           H        CYS  36   2.713   1.483  -3.844
  223    HA   CYS  36           HA       CYS  36   3.965   4.087  -4.572
  224   1HB   CYS  36          2HB       CYS  36   1.570   3.612  -2.791
  225   2HB   CYS  36          1HB       CYS  36   2.512   5.100  -2.727
  226    H    ALA  37           H        ALA  37   5.415   4.869  -2.967
  227    HA   ALA  37           HA       ALA  37   5.814   3.266  -0.498
  228   1HB   ALA  37          1HB       ALA  37   8.003   3.781  -2.532
  229   2HB   ALA  37          2HB       ALA  37   7.098   2.270  -2.444
  230   3HB   ALA  37          3HB       ALA  37   8.109   2.772  -1.091
  231    HA   PRO  38           HA       PRO  38   6.967   7.159   1.144
  232   1HB   PRO  38          2HB       PRO  38   9.035   6.544   2.827
  233   2HB   PRO  38          1HB       PRO  38   7.341   6.162   3.185
  234   1HG   PRO  38          2HG       PRO  38   9.495   4.394   2.127
  235   2HG   PRO  38          1HG       PRO  38   8.225   4.037   3.308
  236   1HD   PRO  38          2HD       PRO  38   8.090   3.253   0.706
  237   2HD   PRO  38          1HD       PRO  38   6.651   3.611   1.685
  238    H    VAL  39           H        VAL  39   8.723   8.784   1.184
  239    HA   VAL  39           HA       VAL  39  11.087   8.127  -0.513
  240    HB   VAL  39           HB       VAL  39   9.142   8.994  -1.866
  241   1HG1  VAL  39          1HG1      VAL  39   8.278  10.491  -0.050
  242   2HG1  VAL  39          2HG1      VAL  39   8.484  11.324  -1.591
  243   3HG1  VAL  39          3HG1      VAL  39   9.672  11.543  -0.306
  244   1HG2  VAL  39          1HG2      VAL  39  11.701   9.427  -2.284
  245   2HG2  VAL  39          2HG2      VAL  39  11.305  11.087  -1.844
  246   3HG2  VAL  39          3HG2      VAL  39  10.510  10.328  -3.222
  247    H    GLY  40           H        GLY  40  12.577  10.174  -0.539
  248   1HA   GLY  40          2HA       GLY  40  13.487  10.767   2.036
  249   2HA   GLY  40          1HA       GLY  40  13.779  11.814   0.647
  250    H    GLY  41           H        GLY  41  11.208  12.678   0.053
  251   1HA   GLY  41          2HA       GLY  41  10.824  14.733   2.023
  252   2HA   GLY  41          1HA       GLY  41   9.729  14.389   0.686
  253    H    GLN  42           H        GLN  42   8.463  12.259   1.020
  254    HA   GLN  42           HA       GLN  42   7.921  11.478   3.787
  255   1HB   GLN  42          2HB       GLN  42   6.720  13.778   2.791
  256   2HB   GLN  42          1HB       GLN  42   5.483  12.540   2.572
  257   1HG   GLN  42          2HG       GLN  42   6.814  12.290   5.147
  258   2HG   GLN  42          1HG       GLN  42   6.064  13.873   4.946
  259   1HE2  GLN  42          1HE2      GLN  42   5.047  11.865   6.778
  260   2HE2  GLN  42          2HE2      GLN  42   3.511  11.399   6.227
  261    H    ASP  43           H        ASP  43   5.806  11.689   0.923
  262    HA   ASP  43           HA       ASP  43   5.919   8.704   0.709
  263   1HB   ASP  43          2HB       ASP  43   3.401   8.974   0.201
  264   2HB   ASP  43          1HB       ASP  43   3.905   9.185   1.877
  265    H    ALA  44           H        ALA  44   5.332   7.923  -1.451
  266    HA   ALA  44           HA       ALA  44   5.187   9.930  -3.627
  267   1HB   ALA  44          1HB       ALA  44   7.553   9.719  -3.314
  268   2HB   ALA  44          2HB       ALA  44   7.164   8.712  -4.710
  269   3HB   ALA  44          3HB       ALA  44   7.439   7.969  -3.134
  270    H    CYS  45           H        CYS  45   4.793   8.796  -5.754
  271    HA   CYS  45           HA       CYS  45   3.741   6.018  -5.455
  272   1HB   CYS  45          2HB       CYS  45   2.296   8.559  -6.061
  273   2HB   CYS  45          1HB       CYS  45   1.789   7.113  -6.932
  274    H    ASN  46           H        ASN  46   3.220   5.096  -7.683
  275    HA   ASN  46           HA       ASN  46   5.290   6.016  -9.624
  276   1HB   ASN  46          2HB       ASN  46   4.975   3.625  -8.620
  277   2HB   ASN  46          1HB       ASN  46   3.650   3.495  -9.777
  278   1HD2  ASN  46          1HD2      ASN  46   5.298   5.412 -11.611
  279   2HD2  ASN  46          2HD2      ASN  46   6.426   4.376 -12.341
  280    HA   PRO  47           HA       PRO  47   1.592   7.634 -11.690
  281   1HB   PRO  47          2HB       PRO  47   2.958   9.452 -13.206
  282   2HB   PRO  47          1HB       PRO  47   2.481   9.761 -11.524
  283   1HG   PRO  47          2HG       PRO  47   5.128   8.946 -12.620
  284   2HG   PRO  47          1HG       PRO  47   4.747  10.069 -11.304
  285   1HD   PRO  47          2HD       PRO  47   5.601   7.505 -10.897
  286   2HD   PRO  47          1HD       PRO  47   4.582   8.398  -9.748
  287    H    ALA  48           H        ALA  48   4.700   6.684 -13.094
  288    HA   ALA  48           HA       ALA  48   3.902   6.416 -15.814
  289   1HB   ALA  48          1HB       ALA  48   5.979   5.179 -14.023
  290   2HB   ALA  48          2HB       ALA  48   6.201   6.354 -15.318
  291   3HB   ALA  48          3HB       ALA  48   5.840   4.672 -15.705
  292    H    THR  49           H        THR  49   3.907   4.028 -13.171
  293    HA   THR  49           HA       THR  49   2.407   2.127 -14.900
  294    HB   THR  49           HB       THR  49   2.968   0.562 -13.039
  295    HG1  THR  49           HG1      THR  49   2.971   2.034 -11.342
  296   1HG2  THR  49          1HG2      THR  49   4.714   0.362 -14.477
  297   2HG2  THR  49          2HG2      THR  49   5.607   1.239 -13.235
  298   3HG2  THR  49          3HG2      THR  49   4.925   2.109 -14.609
  299    H    ALA  50           H        ALA  50   1.271   4.649 -13.594
  300    HA   ALA  50           HA       ALA  50  -0.571   3.600 -11.547
  301   1HB   ALA  50          1HB       ALA  50  -0.487   6.289 -12.943
  302   2HB   ALA  50          2HB       ALA  50   0.521   5.880 -11.556
  303   3HB   ALA  50          3HB       ALA  50  -1.233   5.924 -11.388
  304    H    THR  51           H        THR  51  -2.252   2.361 -12.329
  305    HA   THR  51           HA       THR  51  -3.625   3.285 -14.814
  306    HB   THR  51           HB       THR  51  -2.396   1.047 -14.751
  307    HG1  THR  51           HG1      THR  51  -4.500  -0.037 -15.480
  308   1HG2  THR  51          1HG2      THR  51  -3.187   0.572 -12.383
  309   2HG2  THR  51          2HG2      THR  51  -3.355  -0.761 -13.524
  310   3HG2  THR  51          3HG2      THR  51  -4.764   0.201 -13.078
  311    H    SER  52           H        SER  52  -5.773   3.828 -14.609
  312    HA   SER  52           HA       SER  52  -7.066   3.358 -11.950
  313   1HB   SER  52          2HB       SER  52  -6.621   5.687 -12.842
  314   2HB   SER  52          1HB       SER  52  -7.759   5.338 -14.140
  315    HG   SER  52           HG       SER  52  -9.034   6.192 -12.626
  316    H    PHE  53           H        PHE  53  -8.994   2.208 -11.875
  317    HA   PHE  53           HA       PHE  53 -10.335   1.510 -14.457
  318   1HB   PHE  53          2HB       PHE  53 -10.375  -0.799 -13.794
  319   2HB   PHE  53          1HB       PHE  53  -8.723  -0.244 -13.524
  320    HD1  PHE  53           HD1      PHE  53 -11.785  -1.470 -11.965
  321    HD2  PHE  53           HD2      PHE  53  -7.972   0.362 -11.207
  322    HE1  PHE  53           HE1      PHE  53 -11.967  -2.082  -9.566
  323    HE2  PHE  53           HE2      PHE  53  -8.155  -0.250  -8.811
  324    HZ   PHE  53           HZ       PHE  53 -10.151  -1.473  -7.991
  325    H    THR  54           H        THR  54 -12.487   0.228 -13.714
  326    HA   THR  54           HA       THR  54 -13.689   1.607 -11.367
  327    HB   THR  54           HB       THR  54 -14.891   1.386 -14.140
  328    HG1  THR  54           HG1      THR  54 -13.688   3.053 -14.509
  329   1HG2  THR  54          1HG2      THR  54 -16.304   1.552 -11.912
  330   2HG2  THR  54          2HG2      THR  54 -16.738   2.517 -13.322
  331   3HG2  THR  54          3HG2      THR  54 -15.832   3.248 -11.998
  332    H    THR  55           H        THR  55 -15.501   0.417 -10.443
  333    HA   THR  55           HA       THR  55 -15.274  -2.438 -10.562
  334    HB   THR  55           HB       THR  55 -17.622  -2.181  -9.436
  335    HG1  THR  55           HG1      THR  55 -18.217  -0.157  -9.034
  336   1HG2  THR  55          1HG2      THR  55 -14.988  -1.107  -8.474
  337   2HG2  THR  55          2HG2      THR  55 -15.828  -2.586  -8.000
  338   3HG2  THR  55          3HG2      THR  55 -16.414  -1.021  -7.442
  339    H    ASP  56           H        ASP  56 -17.911  -3.394 -10.841
  340    HA   ASP  56           HA       ASP  56 -18.718  -2.620 -13.625
  341   1HB   ASP  56          2HB       ASP  56 -17.010  -4.651 -13.208
  342   2HB   ASP  56          1HB       ASP  56 -18.525  -5.516 -12.950
  343    H    ALA  57           H        ALA  57 -20.596  -4.617 -14.039
  344    HA   ALA  57           HA       ALA  57 -22.830  -3.731 -12.505
  345   1HB   ALA  57          1HB       ALA  57 -23.335  -4.658 -14.589
  346   2HB   ALA  57          2HB       ALA  57 -23.726  -6.007 -13.524
  347   3HB   ALA  57          3HB       ALA  57 -22.184  -5.978 -14.379
  348    H    SER  58           H        SER  58 -20.914  -6.706 -12.353
  349    HA   SER  58           HA       SER  58 -22.241  -7.511  -9.841
  350   1HB   SER  58          2HB       SER  58 -21.779  -9.171 -11.573
  351   2HB   SER  58          1HB       SER  58 -20.082  -8.702 -11.622
  352    HG   SER  58           HG       SER  58 -19.931 -10.270 -10.208
  353    H    GLY  59           H        GLY  59 -20.216  -5.152 -10.367
  354   1HA   GLY  59          2HA       GLY  59 -18.456  -4.133  -9.195
  355   2HA   GLY  59          1HA       GLY  59 -19.012  -5.074  -7.812
  356    H    ALA  60           H        ALA  60 -17.947  -6.561 -10.793
  357    HA   ALA  60           HA       ALA  60 -15.629  -7.705  -9.293
  358   1HB   ALA  60          1HB       ALA  60 -15.886  -9.590 -10.876
  359   2HB   ALA  60          2HB       ALA  60 -17.183  -8.718 -11.692
  360   3HB   ALA  60          3HB       ALA  60 -17.400  -9.266 -10.030
  361    H    ALA  61           H        ALA  61 -13.588  -7.309 -10.083
  362    HA   ALA  61           HA       ALA  61 -13.329  -6.274 -12.871
  363   1HB   ALA  61          1HB       ALA  61 -12.577  -5.049 -10.248
  364   2HB   ALA  61          2HB       ALA  61 -13.251  -4.283 -11.685
  365   3HB   ALA  61          3HB       ALA  61 -11.546  -4.735 -11.643
  366    H    SER  62           H        SER  62 -12.475  -8.462 -13.319
  367    HA   SER  62           HA       SER  62  -9.838  -9.088 -12.043
  368   1HB   SER  62          2HB       SER  62 -11.001 -10.973 -13.974
  369   2HB   SER  62          1HB       SER  62 -10.486 -11.257 -12.315
  370    HG   SER  62           HG       SER  62 -12.851 -11.366 -12.904
  371    H    PHE  63           H        PHE  63  -8.147  -8.178 -13.183
  372    HA   PHE  63           HA       PHE  63  -8.101  -8.560 -16.143
  373   1HB   PHE  63          2HB       PHE  63  -7.399  -6.125 -16.306
  374   2HB   PHE  63          1HB       PHE  63  -9.081  -6.386 -15.842
  375    HD1  PHE  63           HD1      PHE  63  -9.915  -5.586 -13.777
  376    HD2  PHE  63           HD2      PHE  63  -5.678  -5.734 -14.463
  377    HE1  PHE  63           HE1      PHE  63  -9.531  -4.334 -11.668
  378    HE2  PHE  63           HE2      PHE  63  -5.291  -4.484 -12.356
  379    HZ   PHE  63           HZ       PHE  63  -7.217  -3.785 -10.957
  380    H    SER  64           H        SER  64  -5.856  -7.621 -16.939
  381    HA   SER  64           HA       SER  64  -3.773  -8.896 -15.255
  382   1HB   SER  64          2HB       SER  64  -4.108  -8.023 -18.105
  383   2HB   SER  64          1HB       SER  64  -2.486  -8.308 -17.480
  384    HG   SER  64           HG       SER  64  -4.655 -10.090 -17.758
  385    H    PHE  65           H        PHE  65  -1.971  -7.765 -14.476
  386    HA   PHE  65           HA       PHE  65  -1.821  -4.818 -14.968
  387   1HB   PHE  65          2HB       PHE  65  -3.122  -5.209 -12.921
  388   2HB   PHE  65          1HB       PHE  65  -1.867  -6.282 -12.304
  389    HD1  PHE  65           HD1      PHE  65  -0.425  -5.367 -10.734
  390    HD2  PHE  65           HD2      PHE  65  -2.094  -2.826 -13.767
  391    HE1  PHE  65           HE1      PHE  65   0.773  -3.426  -9.765
  392    HE2  PHE  65           HE2      PHE  65  -0.895  -0.883 -12.797
  393    HZ   PHE  65           HZ       PHE  65   0.540  -1.186 -10.798
  394    H    VAL  66           H        VAL  66   0.385  -4.036 -13.832
  395    HA   VAL  66           HA       VAL  66   2.456  -6.176 -14.175
  396    HB   VAL  66           HB       VAL  66   2.597  -3.302 -15.104
  397   1HG1  VAL  66          1HG1      VAL  66   4.369  -5.723 -15.409
  398   2HG1  VAL  66          2HG1      VAL  66   4.795  -4.132 -14.780
  399   3HG1  VAL  66          3HG1      VAL  66   4.479  -4.344 -16.502
  400   1HG2  VAL  66          1HG2      VAL  66   0.865  -4.632 -16.309
  401   2HG2  VAL  66          2HG2      VAL  66   2.101  -5.826 -16.708
  402   3HG2  VAL  66          3HG2      VAL  66   2.216  -4.187 -17.351
  403    H    VAL  67           H        VAL  67   4.558  -5.567 -13.132
  404    HA   VAL  67           HA       VAL  67   4.304  -3.586 -10.906
  405    HB   VAL  67           HB       VAL  67   5.320  -5.409  -9.434
  406   1HG1  VAL  67          1HG1      VAL  67   3.200  -5.618  -8.721
  407   2HG1  VAL  67          2HG1      VAL  67   2.835  -6.691 -10.072
  408   3HG1  VAL  67          3HG1      VAL  67   2.633  -4.949 -10.251
  409   1HG2  VAL  67          1HG2      VAL  67   4.219  -7.426 -11.328
  410   2HG2  VAL  67          2HG2      VAL  67   5.581  -7.556 -10.215
  411   3HG2  VAL  67          3HG2      VAL  67   5.775  -6.715 -11.754
  412    H    ARG  68           H        ARG  68   6.161  -2.364 -10.797
  413    HA   ARG  68           HA       ARG  68   8.590  -3.397 -12.208
  414   1HB   ARG  68          2HB       ARG  68   7.391  -1.271 -12.924
  415   2HB   ARG  68          1HB       ARG  68   7.900  -0.565 -11.388
  416   1HG   ARG  68          2HG       ARG  68   9.558   0.068 -13.000
  417   2HG   ARG  68          1HG       ARG  68  10.281  -1.210 -12.021
  418   1HD   ARG  68          2HD       ARG  68   9.461  -2.861 -13.804
  419   2HD   ARG  68          1HD       ARG  68   9.146  -1.437 -14.818
  420    HE   ARG  68           HE       ARG  68  11.839  -1.860 -13.590
  421   1HH1  ARG  68          1HH1      ARG  68  11.637  -3.310 -16.126
  422   2HH1  ARG  68          2HH1      ARG  68  12.088  -2.124 -17.304
  423   1HH2  ARG  68          1HH2      ARG  68  11.609   0.564 -15.166
  424   2HH2  ARG  68          2HH2      ARG  68  12.072   0.071 -16.760
  425    H    LYS  69           H        LYS  69  10.584  -3.409 -11.102
  426    HA   LYS  69           HA       LYS  69  10.523  -3.631  -8.225
  427   1HB   LYS  69          2HB       LYS  69  12.061  -4.807  -9.813
  428   2HB   LYS  69          1HB       LYS  69  12.858  -3.266 -10.126
  429   1HG   LYS  69          2HG       LYS  69  13.320  -3.078  -7.664
  430   2HG   LYS  69          1HG       LYS  69  12.688  -4.713  -7.472
  431   1HD   LYS  69          2HD       LYS  69  15.043  -4.985  -7.673
  432   2HD   LYS  69          1HD       LYS  69  14.394  -5.414  -9.256
  433   1HE   LYS  69          2HE       LYS  69  15.315  -3.570 -10.278
  434   2HE   LYS  69          1HE       LYS  69  15.077  -2.541  -8.851
  435   1HZ   LYS  69          1HZ       LYS  69  16.996  -4.798  -8.903
  436   2HZ   LYS  69          2HZ       LYS  69  16.873  -3.565  -7.742
  437   3HZ   LYS  69          3HZ       LYS  69  17.444  -3.212  -9.303
  438    H    SER  70           H        SER  70  11.624  -1.082 -10.458
  439    HA   SER  70           HA       SER  70  11.707   0.797  -8.122
  440   1HB   SER  70          2HB       SER  70  13.849   1.429  -8.674
  441   2HB   SER  70          1HB       SER  70  13.906  -0.207  -9.323
  442    HG   SER  70           HG       SER  70  14.335   1.962 -10.644
  443    H    TYR  71           H        TYR  71  11.203   3.031  -8.708
  444    HA   TYR  71           HA       TYR  71  10.406   3.644 -11.480
  445   1HB   TYR  71          2HB       TYR  71   8.037   3.852 -10.988
  446   2HB   TYR  71          1HB       TYR  71   8.560   2.242 -10.488
  447    HD1  TYR  71           HD1      TYR  71   8.032   5.711  -9.202
  448    HD2  TYR  71           HD2      TYR  71   8.263   1.526  -8.263
  449    HE1  TYR  71           HE1      TYR  71   7.286   6.192  -6.886
  450    HE2  TYR  71           HE2      TYR  71   7.516   2.002  -5.945
  451    HH   TYR  71           HH       TYR  71   5.979   4.452  -4.975
  452    H    THR  72           H        THR  72  10.142   5.903 -11.784
  453    HA   THR  72           HA       THR  72  11.436   7.680  -9.972
  454    HB   THR  72           HB       THR  72   9.445   8.089 -12.221
  455    HG1  THR  72           HG1      THR  72  11.410   8.618 -13.318
  456   1HG2  THR  72          1HG2      THR  72   9.525  10.052 -10.694
  457   2HG2  THR  72          2HG2      THR  72  10.199  10.412 -12.284
  458   3HG2  THR  72          3HG2      THR  72  11.273  10.123 -10.914
  459    H    GLY  73           H        GLY  73  10.655   8.150  -7.939
  460   1HA   GLY  73          2HA       GLY  73   7.712   8.291  -7.534
  461   2HA   GLY  73          1HA       GLY  73   8.914   8.167  -6.248
  462    H    SER  74           H        SER  74   6.760  10.179  -6.589
  463    HA   SER  74           HA       SER  74   8.498  12.610  -6.473
  464   1HB   SER  74          2HB       SER  74   6.004  12.097  -8.088
  465   2HB   SER  74          1HB       SER  74   6.514  13.734  -7.691
  466    HG   SER  74           HG       SER  74   7.617  11.871  -9.421
  467    H    THR  75           H        THR  75   7.658  14.263  -5.064
  468    HA   THR  75           HA       THR  75   6.137  13.319  -2.798
  469    HB   THR  75           HB       THR  75   6.355  15.720  -2.137
  470    HG1  THR  75           HG1      THR  75   6.186  16.875  -3.932
  471   1HG2  THR  75          1HG2      THR  75   8.417  15.107  -1.496
  472   2HG2  THR  75          2HG2      THR  75   9.023  15.496  -3.106
  473   3HG2  THR  75          3HG2      THR  75   8.444  13.869  -2.750
  474    HA   PRO  76           HA       PRO  76   2.042  14.318  -4.009
  475   1HB   PRO  76          2HB       PRO  76   0.966  15.329  -1.710
  476   2HB   PRO  76          1HB       PRO  76   1.341  13.609  -1.927
  477   1HG   PRO  76          2HG       PRO  76   2.856  15.702  -0.457
  478   2HG   PRO  76          1HG       PRO  76   2.625  13.990  -0.069
  479   1HD   PRO  76          2HD       PRO  76   4.913  15.020  -1.190
  480   2HD   PRO  76          1HD       PRO  76   4.394  13.330  -1.356
  481    H    GLU  77           H        GLU  77   4.024  16.852  -2.642
  482    HA   GLU  77           HA       GLU  77   2.254  19.080  -3.112
  483   1HB   GLU  77          2HB       GLU  77   4.898  18.517  -2.150
  484   2HB   GLU  77          1HB       GLU  77   4.998  19.826  -3.329
  485   1HG   GLU  77          2HG       GLU  77   2.871  19.869  -1.200
  486   2HG   GLU  77          1HG       GLU  77   4.506  20.423  -0.834
  487    H    GLY  78           H        GLY  78   4.110  17.091  -5.228
  488   1HA   GLY  78          2HA       GLY  78   3.788  17.211  -7.638
  489   2HA   GLY  78          1HA       GLY  78   3.478  18.941  -7.474
  490    H    THR  79           H        THR  79   6.151  17.148  -5.990
  491    HA   THR  79           HA       THR  79   8.044  18.565  -7.824
  492    HB   THR  79           HB       THR  79   7.887  18.521  -4.812
  493    HG1  THR  79           HG1      THR  79   8.129  20.474  -6.839
  494   1HG2  THR  79          1HG2      THR  79  10.166  19.492  -4.770
  495   2HG2  THR  79          2HG2      THR  79  10.308  19.200  -6.504
  496   3HG2  THR  79          3HG2      THR  79  10.173  17.840  -5.388
  497    HA   PRO  80           HA       PRO  80   9.539  14.358  -7.841
  498   1HB   PRO  80          2HB       PRO  80  11.419  14.723  -9.787
  499   2HB   PRO  80          1HB       PRO  80   9.689  14.546 -10.140
  500   1HG   PRO  80          2HG       PRO  80  11.363  16.998 -10.075
  501   2HG   PRO  80          1HG       PRO  80   9.997  16.588 -11.122
  502   1HD   PRO  80          2HD       PRO  80   9.849  18.274  -8.939
  503   2HD   PRO  80          1HD       PRO  80   8.466  17.416  -9.651
  504    H    VAL  81           H        VAL  81  11.032  13.599  -6.382
  505    HA   VAL  81           HA       VAL  81  13.295  15.379  -5.596
  506    HB   VAL  81           HB       VAL  81  12.299  12.844  -4.279
  507   1HG1  VAL  81          1HG1      VAL  81  13.162  14.166  -2.246
  508   2HG1  VAL  81          2HG1      VAL  81  13.934  15.234  -3.419
  509   3HG1  VAL  81          3HG1      VAL  81  14.377  13.529  -3.356
  510   1HG2  VAL  81          1HG2      VAL  81  11.154  14.758  -2.791
  511   2HG2  VAL  81          2HG2      VAL  81  10.327  14.041  -4.174
  512   3HG2  VAL  81          3HG2      VAL  81  11.141  15.597  -4.342
  513    H    GLY  82           H        GLY  82  12.557  12.121  -6.756
  514   1HA   GLY  82          2HA       GLY  82  14.935  11.760  -8.211
  515   2HA   GLY  82          1HA       GLY  82  15.237  11.101  -6.603
  516    H    SER  83           H        SER  83  15.335   8.944  -7.421
  517    HA   SER  83           HA       SER  83  12.765   7.869  -8.515
  518   1HB   SER  83          2HB       SER  83  15.562   6.713  -8.503
  519   2HB   SER  83          1HB       SER  83  14.176   6.071  -9.383
  520    HG   SER  83           HG       SER  83  15.441   8.596  -9.735
  521    H    VAL  84           H        VAL  84  11.686   6.291  -7.372
  522    HA   VAL  84           HA       VAL  84  12.609   5.702  -4.623
  523    HB   VAL  84           HB       VAL  84  10.062   5.226  -6.198
  524   1HG1  VAL  84          1HG1      VAL  84   9.610   3.608  -4.689
  525   2HG1  VAL  84          2HG1      VAL  84   9.495   4.898  -3.491
  526   3HG1  VAL  84          3HG1      VAL  84  11.014   4.029  -3.710
  527   1HG2  VAL  84          1HG2      VAL  84  10.674   7.031  -3.831
  528   2HG2  VAL  84          2HG2      VAL  84   9.142   6.933  -4.698
  529   3HG2  VAL  84          3HG2      VAL  84  10.572   7.571  -5.506
  530    H    ASP  85           H        ASP  85  13.427   3.689  -4.063
  531    HA   ASP  85           HA       ASP  85  13.348   1.569  -6.182
  532   1HB   ASP  85          2HB       ASP  85  15.564   2.540  -5.572
  533   2HB   ASP  85          1HB       ASP  85  15.303   2.033  -3.901
  534    H    CYS  86           H        CYS  86  12.435  -0.391  -5.626
  535    HA   CYS  86           HA       CYS  86  11.090  -0.619  -3.021
  536   1HB   CYS  86          2HB       CYS  86  10.437  -1.304  -5.526
  537   2HB   CYS  86          1HB       CYS  86  11.189  -2.820  -5.030
  538    H    ALA  87           H        ALA  87  14.197  -1.245  -4.000
  539    HA   ALA  87           HA       ALA  87  14.635  -3.889  -2.894
  540   1HB   ALA  87          1HB       ALA  87  16.906  -3.405  -3.387
  541   2HB   ALA  87          2HB       ALA  87  16.661  -1.670  -3.184
  542   3HB   ALA  87          3HB       ALA  87  15.995  -2.496  -4.593
  543    H    THR  88           H        THR  88  15.737  -0.689  -1.677
  544    HA   THR  88           HA       THR  88  16.117  -1.806   1.018
  545    HB   THR  88           HB       THR  88  17.659  -0.169  -0.055
  546    HG1  THR  88           HG1      THR  88  16.341   0.997   2.159
  547   1HG2  THR  88          1HG2      THR  88  15.312   1.726   0.236
  548   2HG2  THR  88          2HG2      THR  88  15.950   1.116  -1.290
  549   3HG2  THR  88          3HG2      THR  88  16.936   2.173  -0.282
  550    H    ALA  89           H        ALA  89  13.593  -0.204  -0.708
  551    HA   ALA  89           HA       ALA  89  12.206   0.438   1.860
  552   1HB   ALA  89          1HB       ALA  89  12.596   1.799  -0.700
  553   2HB   ALA  89          2HB       ALA  89  12.120   2.471   0.859
  554   3HB   ALA  89          3HB       ALA  89  10.905   1.758  -0.202
  555    H    ALA  90           H        ALA  90   9.867   0.002   1.882
  556    HA   ALA  90           HA       ALA  90   9.178  -2.409   0.279
  557   1HB   ALA  90          1HB       ALA  90   8.653  -1.327   2.932
  558   2HB   ALA  90          2HB       ALA  90   8.493  -2.986   2.357
  559   3HB   ALA  90          3HB       ALA  90   7.166  -1.846   2.140
  560    H    CYS  91           H        CYS  91   7.352  -2.444  -1.084
  561    HA   CYS  91           HA       CYS  91   5.953   0.185  -1.486
  562   1HB   CYS  91          2HB       CYS  91   6.441  -1.852  -3.658
  563   2HB   CYS  91          1HB       CYS  91   6.140  -0.123  -3.824
  564    H    ASN  92           H        ASN  92   3.749   0.033  -1.298
  565    HA   ASN  92           HA       ASN  92   2.544  -2.712  -1.345
  566   1HB   ASN  92          2HB       ASN  92   1.523  -0.153  -0.069
  567   2HB   ASN  92          1HB       ASN  92   0.912  -1.784   0.199
  568   1HD2  ASN  92          1HD2      ASN  92   1.542  -2.355   2.295
  569   2HD2  ASN  92          2HD2      ASN  92   3.106  -2.161   2.923
  570    H    LEU  93           H        LEU  93   1.148  -3.125  -3.015
  571    HA   LEU  93           HA       LEU  93   0.340  -0.894  -4.803
  572   1HB   LEU  93          2HB       LEU  93   1.239  -2.785  -5.923
  573   2HB   LEU  93          1HB       LEU  93   0.356  -3.914  -4.897
  574    HG   LEU  93           HG       LEU  93  -1.784  -2.999  -5.891
  575   1HD1  LEU  93          1HD1      LEU  93   0.082  -1.145  -7.011
  576   2HD1  LEU  93          2HD1      LEU  93  -1.672  -1.169  -7.193
  577   3HD1  LEU  93          3HD1      LEU  93  -0.654  -2.046  -8.336
  578   1HD2  LEU  93          1HD2      LEU  93  -1.229  -4.074  -8.227
  579   2HD2  LEU  93          2HD2      LEU  93  -1.179  -5.076  -6.778
  580   3HD2  LEU  93          3HD2      LEU  93   0.319  -4.456  -7.472
  581    H    GLY  94           H        GLY  94  -1.514   0.136  -4.065
  582   1HA   GLY  94          2HA       GLY  94  -3.790  -1.653  -3.295
  583   2HA   GLY  94          1HA       GLY  94  -3.445  -0.184  -2.383
  584    H    ALA  95           H        ALA  95  -5.922  -0.388  -3.423
  585    HA   ALA  95           HA       ALA  95  -5.867   1.652  -5.609
  586   1HB   ALA  95          1HB       ALA  95  -6.170  -0.614  -6.568
  587   2HB   ALA  95          2HB       ALA  95  -7.627   0.358  -6.769
  588   3HB   ALA  95          3HB       ALA  95  -7.555  -0.871  -5.506
  589    H    GLY  96           H        GLY  96  -7.098   3.370  -4.920
  590   1HA   GLY  96          2HA       GLY  96  -9.696   2.930  -3.661
  591   2HA   GLY  96          1HA       GLY  96  -8.500   3.621  -2.564
  592    H    ASN  97           H        ASN  97 -10.752   5.101  -3.188
  593    HA   ASN  97           HA       ASN  97  -9.915   7.047  -5.268
  594   1HB   ASN  97          2HB       ASN  97 -12.211   7.699  -5.265
  595   2HB   ASN  97          1HB       ASN  97 -12.231   5.945  -5.090
  596   1HD2  ASN  97          1HD2      ASN  97 -13.240   8.899  -3.625
  597   2HD2  ASN  97          2HD2      ASN  97 -13.780   8.244  -2.155
  598    H    SER  98           H        SER  98 -10.871   6.911  -1.839
  599    HA   SER  98           HA       SER  98  -9.019   8.942  -1.024
  600   1HB   SER  98          2HB       SER  98 -10.474  10.346  -2.403
  601   2HB   SER  98          1HB       SER  98 -11.889   9.783  -1.520
  602    HG   SER  98           HG       SER  98  -9.927  11.608  -0.811
  603    H    GLY  99           H        GLY  99 -12.286   7.656  -0.376
  604   1HA   GLY  99          2HA       GLY  99 -11.416   7.192   2.442
  605   2HA   GLY  99          1HA       GLY  99 -12.975   7.950   2.118
  606    H    LEU 100           H        LEU 100 -11.737   5.437   0.018
  607    HA   LEU 100           HA       LEU 100 -13.915   3.639   1.017
  608   1HB   LEU 100          2HB       LEU 100 -13.810   4.665  -1.375
  609   2HB   LEU 100          1HB       LEU 100 -12.541   3.474  -1.657
  610    HG   LEU 100           HG       LEU 100 -15.020   2.467  -0.370
  611   1HD1  LEU 100          1HD1      LEU 100 -16.028   3.912  -2.026
  612   2HD1  LEU 100          2HD1      LEU 100 -16.106   2.258  -2.636
  613   3HD1  LEU 100          3HD1      LEU 100 -14.889   3.371  -3.260
  614   1HD2  LEU 100          1HD2      LEU 100 -13.531   0.753  -0.838
  615   2HD2  LEU 100          2HD2      LEU 100 -12.902   1.551  -2.279
  616   3HD2  LEU 100          3HD2      LEU 100 -14.472   0.749  -2.330
  617    H    ASP 101           H        ASP 101 -10.587   3.644  -0.252
  618    HA   ASP 101           HA       ASP 101  -8.838   2.078   0.033
  619   1HB   ASP 101          2HB       ASP 101 -10.113   2.723   2.487
  620   2HB   ASP 101          1HB       ASP 101  -9.757   0.995   2.539
  621    H    LEU 102           H        LEU 102  -9.342   0.522  -1.586
  622    HA   LEU 102           HA       LEU 102 -11.346  -1.564  -1.085
  623   1HB   LEU 102          2HB       LEU 102  -9.361  -0.900  -3.261
  624   2HB   LEU 102          1HB       LEU 102 -10.347  -2.361  -3.321
  625    HG   LEU 102           HG       LEU 102 -11.414   0.468  -3.087
  626   1HD1  LEU 102          1HD1      LEU 102 -11.104  -1.466  -5.375
  627   2HD1  LEU 102          2HD1      LEU 102 -10.708   0.251  -5.318
  628   3HD1  LEU 102          3HD1      LEU 102 -12.393  -0.264  -5.390
  629   1HD2  LEU 102          1HD2      LEU 102 -12.974  -0.935  -1.997
  630   2HD2  LEU 102          2HD2      LEU 102 -12.696  -2.265  -3.122
  631   3HD2  LEU 102          3HD2      LEU 102 -13.587  -0.836  -3.648
  632    H    GLY 103           H        GLY 103  -7.802  -1.340  -1.259
  633   1HA   GLY 103          2HA       GLY 103  -7.142  -3.149   0.710
  634   2HA   GLY 103          1HA       GLY 103  -7.443  -4.175  -0.691
  635    H    HIS 104           H        HIS 104  -4.906  -4.001   0.500
  636    HA   HIS 104           HA       HIS 104  -3.332  -2.887  -1.770
  637   1HB   HIS 104          2HB       HIS 104  -1.795  -1.857  -0.049
  638   2HB   HIS 104          1HB       HIS 104  -3.399  -1.124  -0.099
  639    HD1  HIS 104           HD1      HIS 104  -1.040  -2.375   2.260
  640    HD2  HIS 104           HD2      HIS 104  -5.190  -2.596   1.935
  641    HE1  HIS 104           HE1      HIS 104  -1.910  -2.961   4.567
  642    H    VAL 105           H        VAL 105  -2.018  -4.545  -2.426
  643    HA   VAL 105           HA       VAL 105  -1.380  -6.749  -0.544
  644    HB   VAL 105           HB       VAL 105  -1.089  -6.344  -3.535
  645   1HG1  VAL 105          1HG1      VAL 105  -0.892  -8.983  -3.277
  646   2HG1  VAL 105          2HG1      VAL 105  -0.245  -8.547  -1.699
  647   3HG1  VAL 105          3HG1      VAL 105   0.532  -7.951  -3.166
  648   1HG2  VAL 105          1HG2      VAL 105  -3.251  -6.965  -3.600
  649   2HG2  VAL 105          2HG2      VAL 105  -3.283  -7.071  -1.840
  650   3HG2  VAL 105          3HG2      VAL 105  -2.830  -8.480  -2.798
  651    H    ALA 106           H        ALA 106   0.514  -6.456   0.597
  652    HA   ALA 106           HA       ALA 106   2.609  -4.641  -0.104
  653   1HB   ALA 106          1HB       ALA 106   3.860  -6.086   1.611
  654   2HB   ALA 106          2HB       ALA 106   2.404  -7.078   1.678
  655   3HB   ALA 106          3HB       ALA 106   2.339  -5.382   2.156
  656    H    LEU 107           H        LEU 107   3.951  -4.854  -1.857
  657    HA   LEU 107           HA       LEU 107   4.426  -7.537  -3.035
  658   1HB   LEU 107          2HB       LEU 107   5.182  -4.720  -3.872
  659   2HB   LEU 107          1HB       LEU 107   5.401  -6.164  -4.861
  660    HG   LEU 107           HG       LEU 107   2.722  -5.259  -3.775
  661   1HD1  LEU 107          1HD1      LEU 107   3.222  -3.583  -5.323
  662   2HD1  LEU 107          2HD1      LEU 107   2.418  -4.781  -6.335
  663   3HD1  LEU 107          3HD1      LEU 107   4.177  -4.665  -6.336
  664   1HD2  LEU 107          1HD2      LEU 107   3.637  -7.696  -4.894
  665   2HD2  LEU 107          2HD2      LEU 107   2.689  -6.902  -6.151
  666   3HD2  LEU 107          3HD2      LEU 107   1.967  -7.230  -4.574
  667    H    THR 108           H        THR 108   6.486  -8.487  -3.131
  668    HA   THR 108           HA       THR 108   8.682  -7.071  -1.653
  669    HB   THR 108           HB       THR 108   8.304 -10.056  -1.663
  670    HG1  THR 108           HG1      THR 108   6.859  -8.107  -0.245
  671   1HG2  THR 108          1HG2      THR 108   9.100  -8.984   0.837
  672   2HG2  THR 108          2HG2      THR 108  10.027  -8.135  -0.399
  673   3HG2  THR 108          3HG2      THR 108  10.085  -9.895  -0.308
  674    H    PHE 109           H        PHE 109  10.874  -7.839  -2.307
  675    HA   PHE 109           HA       PHE 109  10.957  -9.084  -5.031
  676   1HB   PHE 109          2HB       PHE 109  11.865  -6.420  -4.053
  677   2HB   PHE 109          1HB       PHE 109  12.933  -7.251  -5.185
  678    HD1  PHE 109           HD1      PHE 109  12.496  -7.170  -7.488
  679    HD2  PHE 109           HD2      PHE 109   9.347  -6.285  -4.704
  680    HE1  PHE 109           HE1      PHE 109  11.020  -6.512  -9.368
  681    HE2  PHE 109           HE2      PHE 109   7.871  -5.626  -6.586
  682    HZ   PHE 109           HZ       PHE 109   8.706  -5.743  -8.918
  683    H    GLY 110           H        GLY 110  12.396 -10.772  -5.029
  684   1HA   GLY 110          2HA       GLY 110  13.985 -11.435  -2.738
  685   2HA   GLY 110          1HA       GLY 110  14.135 -12.187  -4.326
  Start of MODEL   27
    1   1H    ALA   1          1H        ALA   1 -19.114  -3.810   2.454
    2   2H    ALA   1          2H        ALA   1 -19.103  -4.213   0.804
    3   3H    ALA   1          3H        ALA   1 -18.653  -2.653   1.300
    4    HA   ALA   1           HA       ALA   1 -16.569  -3.276   1.904
    5   1HB   ALA   1          1HB       ALA   1 -17.583  -6.066   2.462
    6   2HB   ALA   1          2HB       ALA   1 -17.832  -4.754   3.614
    7   3HB   ALA   1          3HB       ALA   1 -16.196  -5.245   3.178
    8    HA   PRO   2           HA       PRO   2 -16.267  -4.975  -2.272
    9   1HB   PRO   2          2HB       PRO   2 -13.980  -3.622  -2.912
   10   2HB   PRO   2          1HB       PRO   2 -15.598  -2.891  -3.011
   11   1HG   PRO   2          2HG       PRO   2 -13.514  -2.602  -0.898
   12   2HG   PRO   2          1HG       PRO   2 -14.625  -1.394  -1.560
   13   1HD   PRO   2          2HD       PRO   2 -15.009  -2.645   0.843
   14   2HD   PRO   2          1HD       PRO   2 -16.331  -2.001  -0.156
   15    H    ALA   3           H        ALA   3 -13.734  -5.527  -3.307
   16    HA   ALA   3           HA       ALA   3 -12.243  -7.047  -1.230
   17   1HB   ALA   3          1HB       ALA   3 -12.659  -9.136  -2.244
   18   2HB   ALA   3          2HB       ALA   3 -13.183  -8.395  -3.757
   19   3HB   ALA   3          3HB       ALA   3 -14.226  -8.331  -2.335
   20    H    PHE   4           H        PHE   4 -10.078  -7.482  -1.864
   21    HA   PHE   4           HA       PHE   4  -9.209  -6.707  -4.604
   22   1HB   PHE   4          2HB       PHE   4  -9.181  -4.660  -3.245
   23   2HB   PHE   4          1HB       PHE   4  -8.233  -5.479  -2.006
   24    HD1  PHE   4           HD1      PHE   4  -6.141  -4.419  -2.024
   25    HD2  PHE   4           HD2      PHE   4  -7.924  -5.631  -5.732
   26    HE1  PHE   4           HE1      PHE   4  -4.054  -3.820  -3.215
   27    HE2  PHE   4           HE2      PHE   4  -5.834  -5.036  -6.931
   28    HZ   PHE   4           HZ       PHE   4  -3.897  -4.129  -5.671
   29    H    SER   5           H        SER   5  -8.021  -8.509  -5.203
   30    HA   SER   5           HA       SER   5  -5.967  -9.506  -3.269
   31   1HB   SER   5          2HB       SER   5  -7.936 -10.885  -2.955
   32   2HB   SER   5          1HB       SER   5  -8.110 -11.111  -4.694
   33    HG   SER   5           HG       SER   5  -6.257 -12.320  -4.705
   34    H    VAL   6           H        VAL   6  -4.205 -10.597  -4.296
   35    HA   VAL   6           HA       VAL   6  -4.120 -10.414  -7.289
   36    HB   VAL   6           HB       VAL   6  -2.959  -8.561  -5.908
   37   1HG1  VAL   6          1HG1      VAL   6  -0.695 -10.467  -5.548
   38   2HG1  VAL   6          2HG1      VAL   6  -2.026 -10.581  -4.396
   39   3HG1  VAL   6          3HG1      VAL   6  -1.147  -9.063  -4.581
   40   1HG2  VAL   6          1HG2      VAL   6  -1.535  -8.282  -7.670
   41   2HG2  VAL   6          2HG2      VAL   6  -2.357  -9.697  -8.322
   42   3HG2  VAL   6          3HG2      VAL   6  -0.824  -9.883  -7.473
   43    H    SER   7           H        SER   7  -2.248 -11.848  -8.146
   44    HA   SER   7           HA       SER   7  -2.308 -14.408  -6.646
   45   1HB   SER   7          2HB       SER   7  -2.027 -13.497  -9.413
   46   2HB   SER   7          1HB       SER   7  -0.910 -14.795  -9.004
   47    HG   SER   7           HG       SER   7  -2.544 -16.125  -8.783
   48    HA   PRO   8           HA       PRO   8   2.349 -13.844  -6.805
   49   1HB   PRO   8          2HB       PRO   8   3.528 -11.961  -8.381
   50   2HB   PRO   8          1HB       PRO   8   3.042 -13.554  -8.992
   51   1HG   PRO   8          2HG       PRO   8   1.791 -10.916  -9.415
   52   2HG   PRO   8          1HG       PRO   8   1.760 -12.361 -10.434
   53   1HD   PRO   8          2HD       PRO   8  -0.301 -11.461  -8.715
   54   2HD   PRO   8          1HD       PRO   8  -0.210 -13.015  -9.561
   55    H    ALA   9           H        ALA   9   2.218 -12.948  -4.676
   56    HA   ALA   9           HA       ALA   9   2.049  -9.990  -4.404
   57   1HB   ALA   9          1HB       ALA   9   1.523 -12.406  -2.790
   58   2HB   ALA   9          2HB       ALA   9   0.713 -10.840  -2.761
   59   3HB   ALA   9          3HB       ALA   9   2.225 -11.067  -1.882
   60    H    SER  10           H        SER  10   4.460 -12.233  -4.861
   61    HA   SER  10           HA       SER  10   6.500 -10.406  -3.723
   62   1HB   SER  10          2HB       SER  10   7.489 -12.175  -2.386
   63   2HB   SER  10          1HB       SER  10   5.782 -12.059  -1.961
   64    HG   SER  10           HG       SER  10   5.379 -13.824  -3.289
   65    H    GLY  11           H        GLY  11   8.721 -11.095  -4.471
   66   1HA   GLY  11          2HA       GLY  11  10.181 -11.772  -6.173
   67   2HA   GLY  11          1HA       GLY  11   9.092 -13.135  -6.435
   68    H    LEU  12           H        LEU  12   9.105  -9.603  -6.967
   69    HA   LEU  12           HA       LEU  12   7.775 -10.113  -9.608
   70   1HB   LEU  12          2HB       LEU  12   7.717  -7.676  -7.800
   71   2HB   LEU  12          1HB       LEU  12   6.751  -7.914  -9.258
   72    HG   LEU  12           HG       LEU  12   6.586 -10.038  -7.173
   73   1HD1  LEU  12          1HD1      LEU  12   4.785  -7.694  -6.807
   74   2HD1  LEU  12          2HD1      LEU  12   6.434  -7.531  -6.207
   75   3HD1  LEU  12          3HD1      LEU  12   5.405  -8.835  -5.613
   76   1HD2  LEU  12          1HD2      LEU  12   4.461 -10.367  -8.081
   77   2HD2  LEU  12          2HD2      LEU  12   5.345  -9.768  -9.484
   78   3HD2  LEU  12          3HD2      LEU  12   4.300  -8.681  -8.572
   79    H    SER  13           H        SER  13   8.757  -9.225 -11.429
   80    HA   SER  13           HA       SER  13  11.407  -7.934 -11.037
   81   1HB   SER  13          2HB       SER  13  11.053 -10.024 -12.424
   82   2HB   SER  13          1HB       SER  13  10.093  -9.051 -13.533
   83    HG   SER  13           HG       SER  13  12.588  -8.048 -12.836
   84    H    ASP  14           H        ASP  14  11.924  -6.041 -12.385
   85    HA   ASP  14           HA       ASP  14   9.849  -4.041 -12.451
   86   1HB   ASP  14          2HB       ASP  14  11.663  -2.735 -13.580
   87   2HB   ASP  14          1HB       ASP  14  12.226  -3.554 -12.122
   88    H    GLY  15           H        GLY  15   8.190  -4.174 -13.942
   89   1HA   GLY  15          2HA       GLY  15   7.563  -3.721 -16.276
   90   2HA   GLY  15          1HA       GLY  15   8.936  -4.702 -16.765
   91    H    GLN  16           H        GLN  16   8.258  -6.702 -14.615
   92    HA   GLN  16           HA       GLN  16   6.773  -8.552 -16.188
   93   1HB   GLN  16          2HB       GLN  16   8.314  -8.911 -14.171
   94   2HB   GLN  16          1HB       GLN  16   6.921  -8.505 -13.167
   95   1HG   GLN  16          2HG       GLN  16   5.657 -10.353 -13.999
   96   2HG   GLN  16          1HG       GLN  16   6.811 -10.642 -15.301
   97   1HE2  GLN  16          1HE2      GLN  16   5.875 -12.251 -12.756
   98   2HE2  GLN  16          2HE2      GLN  16   7.344 -12.793 -12.102
   99    H    SER  17           H        SER  17   4.590  -9.349 -15.906
  100    HA   SER  17           HA       SER  17   2.668  -7.239 -15.041
  101   1HB   SER  17          2HB       SER  17   2.403  -8.074 -17.286
  102   2HB   SER  17          1HB       SER  17   2.518  -9.746 -16.743
  103    HG   SER  17           HG       SER  17   0.341  -8.955 -17.133
  104    H    VAL  18           H        VAL  18   0.510  -8.413 -14.229
  105    HA   VAL  18           HA       VAL  18   1.030 -10.707 -12.442
  106    HB   VAL  18           HB       VAL  18   0.221  -9.280 -10.481
  107   1HG1  VAL  18          1HG1      VAL  18   2.631  -9.892 -10.956
  108   2HG1  VAL  18          2HG1      VAL  18   2.423  -8.397 -10.043
  109   3HG1  VAL  18          3HG1      VAL  18   2.798  -8.334 -11.766
  110   1HG2  VAL  18          1HG2      VAL  18  -0.308  -7.450 -12.496
  111   2HG2  VAL  18          2HG2      VAL  18   1.178  -6.828 -11.777
  112   3HG2  VAL  18          3HG2      VAL  18  -0.249  -7.082 -10.771
  113    H    SER  19           H        SER  19  -1.132 -11.082 -11.106
  114    HA   SER  19           HA       SER  19  -3.441 -10.542 -12.949
  115   1HB   SER  19          2HB       SER  19  -2.657 -12.900 -11.233
  116   2HB   SER  19          1HB       SER  19  -4.266 -12.743 -11.932
  117    HG   SER  19           HG       SER  19  -2.225 -13.781 -13.089
  118    H    VAL  20           H        VAL  20  -5.001  -9.263 -12.014
  119    HA   VAL  20           HA       VAL  20  -5.183  -9.250  -9.025
  120    HB   VAL  20           HB       VAL  20  -5.452  -7.099 -11.127
  121   1HG1  VAL  20          1HG1      VAL  20  -6.141  -6.874  -8.179
  122   2HG1  VAL  20          2HG1      VAL  20  -7.334  -6.959  -9.476
  123   3HG1  VAL  20          3HG1      VAL  20  -6.231  -5.586  -9.382
  124   1HG2  VAL  20          1HG2      VAL  20  -3.951  -6.441  -8.759
  125   2HG2  VAL  20          2HG2      VAL  20  -3.383  -6.557 -10.423
  126   3HG2  VAL  20          3HG2      VAL  20  -3.389  -7.987  -9.393
  127    H    SER  21           H        SER  21  -7.300  -9.130  -8.150
  128    HA   SER  21           HA       SER  21  -9.568  -9.435 -10.071
  129   1HB   SER  21          2HB       SER  21  -8.773 -11.277  -7.804
  130   2HB   SER  21          1HB       SER  21 -10.333 -11.360  -8.616
  131    HG   SER  21           HG       SER  21  -7.831 -11.486  -9.955
  132    H    VAL  22           H        VAL  22 -11.129  -8.008  -9.472
  133    HA   VAL  22           HA       VAL  22 -11.274  -7.172  -6.596
  134    HB   VAL  22           HB       VAL  22 -11.995  -5.800  -9.206
  135   1HG1  VAL  22          1HG1      VAL  22 -11.922  -4.190  -6.748
  136   2HG1  VAL  22          2HG1      VAL  22 -13.217  -5.387  -6.760
  137   3HG1  VAL  22          3HG1      VAL  22 -13.106  -4.192  -8.054
  138   1HG2  VAL  22          1HG2      VAL  22  -9.540  -6.070  -8.430
  139   2HG2  VAL  22          2HG2      VAL  22  -9.962  -4.939  -7.144
  140   3HG2  VAL  22          3HG2      VAL  22 -10.091  -4.443  -8.831
  141    H    SER  23           H        SER  23 -13.208  -7.618  -5.545
  142    HA   SER  23           HA       SER  23 -15.645  -8.121  -7.180
  143   1HB   SER  23          2HB       SER  23 -14.375 -10.015  -5.195
  144   2HB   SER  23          1HB       SER  23 -15.988 -10.237  -5.866
  145    HG   SER  23           HG       SER  23 -14.882 -11.253  -7.359
  146    H    GLY  24           H        GLY  24 -17.356  -7.103  -6.237
  147   1HA   GLY  24          2HA       GLY  24 -18.532  -7.102  -3.883
  148   2HA   GLY  24          1HA       GLY  24 -17.084  -6.208  -3.415
  149    H    ALA  25           H        ALA  25 -16.612  -4.411  -5.298
  150    HA   ALA  25           HA       ALA  25 -18.526  -2.366  -4.976
  151   1HB   ALA  25          1HB       ALA  25 -16.447  -2.939  -7.099
  152   2HB   ALA  25          2HB       ALA  25 -16.269  -1.918  -5.676
  153   3HB   ALA  25          3HB       ALA  25 -17.309  -1.404  -7.001
  154    H    ALA  26           H        ALA  26 -19.287  -1.369  -7.439
  155    HA   ALA  26           HA       ALA  26 -20.574  -3.473  -9.050
  156   1HB   ALA  26          1HB       ALA  26 -22.809  -2.955  -8.410
  157   2HB   ALA  26          2HB       ALA  26 -22.310  -1.487  -7.568
  158   3HB   ALA  26          3HB       ALA  26 -21.917  -3.073  -6.894
  159    H    ALA  27           H        ALA  27 -21.586  -2.603 -10.959
  160    HA   ALA  27           HA       ALA  27 -20.314  -0.690 -12.446
  161   1HB   ALA  27          1HB       ALA  27 -22.791  -2.094 -12.454
  162   2HB   ALA  27          2HB       ALA  27 -21.951  -1.379 -13.829
  163   3HB   ALA  27          3HB       ALA  27 -23.125  -0.425 -12.918
  164    H    GLY  28           H        GLY  28 -19.903   1.436 -12.101
  165   1HA   GLY  28          2HA       GLY  28 -21.139   3.666 -11.959
  166   2HA   GLY  28          1HA       GLY  28 -21.863   2.999 -10.499
  167    H    GLU  29           H        GLU  29 -18.659   1.950 -10.858
  168    HA   GLU  29           HA       GLU  29 -17.565   4.273  -9.368
  169   1HB   GLU  29          2HB       GLU  29 -18.389   1.683  -8.318
  170   2HB   GLU  29          1HB       GLU  29 -16.694   2.015  -7.984
  171   1HG   GLU  29          2HG       GLU  29 -19.002   3.872  -7.356
  172   2HG   GLU  29          1HG       GLU  29 -18.123   2.895  -6.179
  173    H    THR  30           H        THR  30 -15.681   4.751 -10.401
  174    HA   THR  30           HA       THR  30 -14.128   2.557 -11.729
  175    HB   THR  30           HB       THR  30 -14.050   5.589 -12.014
  176    HG1  THR  30           HG1      THR  30 -15.791   5.210 -13.110
  177   1HG2  THR  30          1HG2      THR  30 -11.968   4.160 -12.603
  178   2HG2  THR  30          2HG2      THR  30 -12.567   5.287 -13.819
  179   3HG2  THR  30          3HG2      THR  30 -12.936   3.570 -13.954
  180    H    TYR  31           H        TYR  31 -12.487   1.838 -10.383
  181    HA   TYR  31           HA       TYR  31 -11.295   3.693  -8.395
  182   1HB   TYR  31          2HB       TYR  31 -10.812   0.748  -8.873
  183   2HB   TYR  31          1HB       TYR  31 -10.475   1.661  -7.402
  184    HD1  TYR  31           HD1      TYR  31 -12.737  -0.554  -8.862
  185    HD2  TYR  31           HD2      TYR  31 -12.608   3.068  -6.564
  186    HE1  TYR  31           HE1      TYR  31 -15.036  -0.998  -8.026
  187    HE2  TYR  31           HE2      TYR  31 -14.899   2.631  -5.727
  188    HH   TYR  31           HH       TYR  31 -16.339   0.399  -5.407
  189    H    TYR  32           H        TYR  32  -8.846   3.065  -8.044
  190    HA   TYR  32           HA       TYR  32  -7.405   3.016 -10.667
  191   1HB   TYR  32          2HB       TYR  32  -6.986   4.870  -8.292
  192   2HB   TYR  32          1HB       TYR  32  -5.986   4.844  -9.742
  193    HD1  TYR  32           HD1      TYR  32  -8.243   4.347 -11.750
  194    HD2  TYR  32           HD2      TYR  32  -7.860   7.091  -8.472
  195    HE1  TYR  32           HE1      TYR  32  -9.820   5.902 -12.870
  196    HE2  TYR  32           HE2      TYR  32  -9.436   8.645  -9.586
  197    HH   TYR  32           HH       TYR  32 -10.110   8.749 -12.567
  198    H    ILE  33           H        ILE  33  -5.877   1.374 -10.559
  199    HA   ILE  33           HA       ILE  33  -5.073   0.415  -7.840
  200    HB   ILE  33           HB       ILE  33  -6.181  -1.160  -9.367
  201   1HG1  ILE  33          2HG1      ILE  33  -3.364  -2.110  -9.486
  202   2HG1  ILE  33          1HG1      ILE  33  -3.974  -1.657  -7.892
  203   1HG2  ILE  33          1HG2      ILE  33  -4.084  -1.545 -11.276
  204   2HG2  ILE  33          2HG2      ILE  33  -4.539   0.157 -11.276
  205   3HG2  ILE  33          3HG2      ILE  33  -5.760  -1.079 -11.570
  206   1HD1  ILE  33          1HD1      ILE  33  -4.327  -4.115  -8.772
  207   2HD1  ILE  33          2HD1      ILE  33  -5.661  -3.390  -9.669
  208   3HD1  ILE  33          3HD1      ILE  33  -5.629  -3.297  -7.908
  209    H    ALA  34           H        ALA  34  -3.093   1.075  -7.159
  210    HA   ALA  34           HA       ALA  34  -0.803   1.058  -9.040
  211   1HB   ALA  34          1HB       ALA  34  -0.568   3.322  -9.145
  212   2HB   ALA  34          2HB       ALA  34  -0.994   3.530  -7.446
  213   3HB   ALA  34          3HB       ALA  34  -2.262   3.359  -8.659
  214    H    GLN  35           H        GLN  35   1.265   1.628  -7.731
  215    HA   GLN  35           HA       GLN  35   0.976   0.689  -4.894
  216   1HB   GLN  35          2HB       GLN  35   3.260  -0.411  -5.415
  217   2HB   GLN  35          1HB       GLN  35   1.831  -1.148  -6.143
  218   1HG   GLN  35          2HG       GLN  35   2.247   0.141  -8.225
  219   2HG   GLN  35          1HG       GLN  35   3.702   0.819  -7.498
  220   1HE2  GLN  35          1HE2      GLN  35   4.850  -1.406  -6.258
  221   2HE2  GLN  35          2HE2      GLN  35   5.222  -2.587  -7.418
  222    H    CYS  36           H        CYS  36   2.660   1.521  -3.446
  223    HA   CYS  36           HA       CYS  36   4.291   3.766  -4.545
  224   1HB   CYS  36          2HB       CYS  36   2.641   3.985  -2.020
  225   2HB   CYS  36          1HB       CYS  36   3.416   5.285  -2.917
  226    H    ALA  37           H        ALA  37   5.898   4.536  -2.821
  227    HA   ALA  37           HA       ALA  37   6.575   2.499  -0.767
  228   1HB   ALA  37          1HB       ALA  37   8.709   3.377  -2.681
  229   2HB   ALA  37          2HB       ALA  37   7.568   2.138  -3.207
  230   3HB   ALA  37          3HB       ALA  37   8.573   1.865  -1.783
  231    HA   PRO  38           HA       PRO  38   8.061   6.086   1.279
  232   1HB   PRO  38          2HB       PRO  38   9.969   5.032   2.921
  233   2HB   PRO  38          1HB       PRO  38   8.230   4.786   3.172
  234   1HG   PRO  38          2HG       PRO  38  10.258   2.924   2.081
  235   2HG   PRO  38          1HG       PRO  38   8.792   2.584   3.010
  236   1HD   PRO  38          2HD       PRO  38   9.069   2.286   0.248
  237   2HD   PRO  38          1HD       PRO  38   7.530   2.361   1.135
  238    H    VAL  39           H        VAL  39  10.153   7.348   1.751
  239    HA   VAL  39           HA       VAL  39  12.306   6.752  -0.258
  240    HB   VAL  39           HB       VAL  39  12.287   9.367  -0.471
  241   1HG1  VAL  39          1HG1      VAL  39  11.554   7.561  -2.159
  242   2HG1  VAL  39          2HG1      VAL  39  10.901   9.183  -2.384
  243   3HG1  VAL  39          3HG1      VAL  39   9.908   7.925  -1.644
  244   1HG2  VAL  39          1HG2      VAL  39   9.362   9.182   0.003
  245   2HG2  VAL  39          2HG2      VAL  39  10.470  10.517   0.312
  246   3HG2  VAL  39          3HG2      VAL  39  10.365   9.177   1.452
  247    H    GLY  40           H        GLY  40  14.006   8.759   0.257
  248   1HA   GLY  40          2HA       GLY  40  14.912   8.155   3.001
  249   2HA   GLY  40          1HA       GLY  40  15.863   8.965   1.756
  250    H    GLY  41           H        GLY  41  12.576   9.882   2.648
  251   1HA   GLY  41          2HA       GLY  41  13.424  12.048   4.394
  252   2HA   GLY  41          1HA       GLY  41  12.991  12.622   2.786
  253    H    GLN  42           H        GLN  42  10.880  10.775   2.264
  254    HA   GLN  42           HA       GLN  42   8.937  11.019   4.465
  255   1HB   GLN  42          2HB       GLN  42   7.428  12.396   2.933
  256   2HB   GLN  42          1HB       GLN  42   8.847  13.237   3.555
  257   1HG   GLN  42          2HG       GLN  42   9.343  11.791   1.048
  258   2HG   GLN  42          1HG       GLN  42   8.154  13.083   0.896
  259   1HE2  GLN  42          1HE2      GLN  42  10.991  13.017  -0.118
  260   2HE2  GLN  42          2HE2      GLN  42  11.746  14.368   0.577
  261    H    ASP  43           H        ASP  43   7.230  11.085   1.584
  262    HA   ASP  43           HA       ASP  43   7.378   8.111   1.233
  263   1HB   ASP  43          2HB       ASP  43   5.490   8.980   2.699
  264   2HB   ASP  43          1HB       ASP  43   4.861   9.791   1.265
  265    H    ALA  44           H        ALA  44   6.328   7.437  -0.879
  266    HA   ALA  44           HA       ALA  44   6.017   9.504  -2.958
  267   1HB   ALA  44          1HB       ALA  44   7.917   8.656  -4.274
  268   2HB   ALA  44          2HB       ALA  44   8.272   7.474  -3.014
  269   3HB   ALA  44          3HB       ALA  44   8.471   9.196  -2.689
  270    H    CYS  45           H        CYS  45   5.712   8.284  -5.167
  271    HA   CYS  45           HA       CYS  45   4.774   5.505  -4.940
  272   1HB   CYS  45          2HB       CYS  45   2.952   6.960  -4.002
  273   2HB   CYS  45          1HB       CYS  45   2.845   7.756  -5.573
  274    H    ASN  46           H        ASN  46   3.964   4.721  -7.119
  275    HA   ASN  46           HA       ASN  46   5.527   6.019  -9.293
  276   1HB   ASN  46          2HB       ASN  46   5.775   3.604  -8.715
  277   2HB   ASN  46          1HB       ASN  46   4.081   3.359  -9.138
  278   1HD2  ASN  46          1HD2      ASN  46   6.285   2.069 -10.533
  279   2HD2  ASN  46          2HD2      ASN  46   6.280   2.644 -12.130
  280    HA   PRO  47           HA       PRO  47   1.593   7.502 -10.812
  281   1HB   PRO  47          2HB       PRO  47   2.625   9.159 -12.714
  282   2HB   PRO  47          1HB       PRO  47   2.577   9.579 -10.991
  283   1HG   PRO  47          2HG       PRO  47   4.861   8.714 -12.657
  284   2HG   PRO  47          1HG       PRO  47   4.832   9.754 -11.226
  285   1HD   PRO  47          2HD       PRO  47   5.589   7.051 -11.293
  286   2HD   PRO  47          1HD       PRO  47   5.234   8.007  -9.839
  287    H    ALA  48           H        ALA  48   4.229   6.272 -12.839
  288    HA   ALA  48           HA       ALA  48   2.743   5.930 -15.264
  289   1HB   ALA  48          1HB       ALA  48   5.073   5.808 -15.443
  290   2HB   ALA  48          2HB       ALA  48   4.620   4.106 -15.536
  291   3HB   ALA  48          3HB       ALA  48   5.220   4.778 -14.020
  292    H    THR  49           H        THR  49   3.306   3.741 -12.515
  293    HA   THR  49           HA       THR  49   1.792   1.546 -13.704
  294    HB   THR  49           HB       THR  49   2.159   0.583 -11.418
  295    HG1  THR  49           HG1      THR  49   2.378   2.001  -9.903
  296   1HG2  THR  49          1HG2      THR  49   4.638   0.612 -11.542
  297   2HG2  THR  49          2HG2      THR  49   4.546   1.939 -12.699
  298   3HG2  THR  49          3HG2      THR  49   3.898   0.354 -13.122
  299    H    ALA  50           H        ALA  50   0.732   4.458 -12.645
  300    HA   ALA  50           HA       ALA  50  -1.507   3.588 -10.955
  301   1HB   ALA  50          1HB       ALA  50  -1.598   5.816 -10.481
  302   2HB   ALA  50          2HB       ALA  50  -1.531   6.269 -12.185
  303   3HB   ALA  50          3HB       ALA  50  -0.045   5.888 -11.313
  304    H    THR  51           H        THR  51  -2.653   2.127 -12.431
  305    HA   THR  51           HA       THR  51  -3.787   3.357 -14.888
  306    HB   THR  51           HB       THR  51  -2.654   1.122 -14.921
  307    HG1  THR  51           HG1      THR  51  -4.021   0.535 -16.402
  308   1HG2  THR  51          1HG2      THR  51  -3.904  -0.782 -13.908
  309   2HG2  THR  51          2HG2      THR  51  -4.982   0.385 -13.139
  310   3HG2  THR  51          3HG2      THR  51  -3.272   0.345 -12.707
  311    H    SER  52           H        SER  52  -6.217   2.616 -15.253
  312    HA   SER  52           HA       SER  52  -7.705   2.822 -12.657
  313   1HB   SER  52          2HB       SER  52  -7.839   4.991 -13.510
  314   2HB   SER  52          1HB       SER  52  -7.825   4.440 -15.183
  315    HG   SER  52           HG       SER  52  -9.930   3.878 -15.018
  316    H    PHE  53           H        PHE  53  -9.707   1.724 -12.601
  317    HA   PHE  53           HA       PHE  53 -10.657   0.308 -15.023
  318   1HB   PHE  53          2HB       PHE  53 -10.378  -1.858 -14.031
  319   2HB   PHE  53          1HB       PHE  53  -8.849  -1.019 -13.773
  320    HD1  PHE  53           HD1      PHE  53 -12.004  -2.112 -12.176
  321    HD2  PHE  53           HD2      PHE  53  -8.133  -0.354 -11.567
  322    HE1  PHE  53           HE1      PHE  53 -12.255  -2.408  -9.728
  323    HE2  PHE  53           HE2      PHE  53  -8.383  -0.652  -9.118
  324    HZ   PHE  53           HZ       PHE  53 -10.443  -1.678  -8.199
  325    H    THR  54           H        THR  54 -12.887  -0.354 -14.753
  326    HA   THR  54           HA       THR  54 -14.232   0.746 -12.333
  327    HB   THR  54           HB       THR  54 -14.977   0.687 -15.257
  328    HG1  THR  54           HG1      THR  54 -14.348   2.656 -15.097
  329   1HG2  THR  54          1HG2      THR  54 -16.706   0.806 -12.855
  330   2HG2  THR  54          2HG2      THR  54 -17.088   0.283 -14.494
  331   3HG2  THR  54          3HG2      THR  54 -17.040   2.002 -14.105
  332    H    THR  55           H        THR  55 -16.114  -0.432 -11.598
  333    HA   THR  55           HA       THR  55 -15.841  -3.306 -11.728
  334    HB   THR  55           HB       THR  55 -18.179  -3.051 -10.601
  335    HG1  THR  55           HG1      THR  55 -18.289  -0.774  -9.844
  336   1HG2  THR  55          1HG2      THR  55 -15.484  -2.437  -9.734
  337   2HG2  THR  55          2HG2      THR  55 -16.768  -3.284  -8.875
  338   3HG2  THR  55          3HG2      THR  55 -16.674  -1.526  -8.803
  339    H    ASP  56           H        ASP  56 -18.588  -4.114 -12.029
  340    HA   ASP  56           HA       ASP  56 -19.272  -3.397 -14.853
  341   1HB   ASP  56          2HB       ASP  56 -18.275  -5.983 -13.761
  342   2HB   ASP  56          1HB       ASP  56 -19.577  -6.072 -14.947
  343    H    ALA  57           H        ALA  57 -21.273  -5.327 -15.208
  344    HA   ALA  57           HA       ALA  57 -23.444  -4.218 -13.721
  345   1HB   ALA  57          1HB       ALA  57 -23.647  -6.954 -14.879
  346   2HB   ALA  57          2HB       ALA  57 -23.171  -5.660 -15.983
  347   3HB   ALA  57          3HB       ALA  57 -24.704  -5.561 -15.118
  348    H    SER  58           H        SER  58 -21.567  -7.182 -13.344
  349    HA   SER  58           HA       SER  58 -23.090  -7.935 -10.930
  350   1HB   SER  58          2HB       SER  58 -22.536  -9.777 -12.254
  351   2HB   SER  58          1HB       SER  58 -20.973  -9.106 -12.711
  352    HG   SER  58           HG       SER  58 -21.401 -10.867 -10.875
  353    H    GLY  59           H        GLY  59 -20.927  -5.613 -11.429
  354   1HA   GLY  59          2HA       GLY  59 -19.351  -4.508 -10.086
  355   2HA   GLY  59          1HA       GLY  59 -20.060  -5.383  -8.728
  356    H    ALA  60           H        ALA  60 -18.011  -6.160 -11.556
  357    HA   ALA  60           HA       ALA  60 -16.044  -7.431  -9.704
  358   1HB   ALA  60          1HB       ALA  60 -18.003  -8.884 -10.971
  359   2HB   ALA  60          2HB       ALA  60 -16.443  -9.542 -10.477
  360   3HB   ALA  60          3HB       ALA  60 -16.681  -8.987 -12.134
  361    H    ALA  61           H        ALA  61 -13.955  -7.047 -10.410
  362    HA   ALA  61           HA       ALA  61 -13.548  -6.255 -13.259
  363   1HB   ALA  61          1HB       ALA  61 -11.867  -4.759 -11.466
  364   2HB   ALA  61          2HB       ALA  61 -13.550  -4.595 -10.964
  365   3HB   ALA  61          3HB       ALA  61 -13.071  -4.156 -12.603
  366    H    SER  62           H        SER  62 -12.593  -8.445 -13.457
  367    HA   SER  62           HA       SER  62 -10.032  -8.866 -11.961
  368   1HB   SER  62          2HB       SER  62 -10.985 -10.915 -13.854
  369   2HB   SER  62          1HB       SER  62 -10.564 -11.083 -12.152
  370    HG   SER  62           HG       SER  62 -12.883 -11.323 -12.884
  371    H    PHE  63           H        PHE  63  -8.210  -8.131 -13.036
  372    HA   PHE  63           HA       PHE  63  -7.987  -8.638 -15.959
  373   1HB   PHE  63          2HB       PHE  63  -7.323  -6.165 -16.202
  374   2HB   PHE  63          1HB       PHE  63  -9.039  -6.499 -15.960
  375    HD1  PHE  63           HD1      PHE  63  -5.901  -5.590 -14.151
  376    HD2  PHE  63           HD2      PHE  63 -10.194  -5.611 -14.097
  377    HE1  PHE  63           HE1      PHE  63  -5.880  -4.199 -12.099
  378    HE2  PHE  63           HE2      PHE  63 -10.176  -4.219 -12.045
  379    HZ   PHE  63           HZ       PHE  63  -8.018  -3.512 -11.046
  380    H    SER  64           H        SER  64  -5.739  -7.651 -16.672
  381    HA   SER  64           HA       SER  64  -3.737  -8.752 -14.805
  382   1HB   SER  64          2HB       SER  64  -2.281  -8.466 -16.797
  383   2HB   SER  64          1HB       SER  64  -3.757  -9.345 -17.189
  384    HG   SER  64           HG       SER  64  -2.989  -7.403 -18.524
  385    H    PHE  65           H        PHE  65  -1.832  -7.500 -14.212
  386    HA   PHE  65           HA       PHE  65  -2.101  -4.530 -14.442
  387   1HB   PHE  65          2HB       PHE  65  -3.083  -5.362 -12.317
  388   2HB   PHE  65          1HB       PHE  65  -1.563  -6.160 -11.942
  389    HD1  PHE  65           HD1      PHE  65  -2.488  -2.782 -13.269
  390    HD2  PHE  65           HD2      PHE  65  -0.371  -5.039 -10.291
  391    HE1  PHE  65           HE1      PHE  65  -1.625  -0.678 -12.286
  392    HE2  PHE  65           HE2      PHE  65   0.492  -2.935  -9.308
  393    HZ   PHE  65           HZ       PHE  65  -0.134  -0.756 -10.306
  394    H    VAL  66           H        VAL  66   0.109  -3.565 -13.473
  395    HA   VAL  66           HA       VAL  66   2.378  -5.392 -14.183
  396    HB   VAL  66           HB       VAL  66   2.300  -2.483 -14.981
  397   1HG1  VAL  66          1HG1      VAL  66   3.801  -3.396 -16.801
  398   2HG1  VAL  66          2HG1      VAL  66   3.749  -4.953 -15.974
  399   3HG1  VAL  66          3HG1      VAL  66   4.456  -3.551 -15.171
  400   1HG2  VAL  66          1HG2      VAL  66   0.259  -3.531 -15.909
  401   2HG2  VAL  66          2HG2      VAL  66   1.239  -4.829 -16.593
  402   3HG2  VAL  66          3HG2      VAL  66   1.422  -3.178 -17.187
  403    H    VAL  67           H        VAL  67   4.393  -4.780 -13.172
  404    HA   VAL  67           HA       VAL  67   4.158  -2.771 -10.958
  405    HB   VAL  67           HB       VAL  67   5.291  -4.410  -9.499
  406   1HG1  VAL  67          1HG1      VAL  67   2.841  -4.443  -9.552
  407   2HG1  VAL  67          2HG1      VAL  67   3.454  -6.088  -9.379
  408   3HG1  VAL  67          3HG1      VAL  67   2.866  -5.525 -10.944
  409   1HG2  VAL  67          1HG2      VAL  67   6.642  -5.754 -10.832
  410   2HG2  VAL  67          2HG2      VAL  67   5.415  -5.920 -12.088
  411   3HG2  VAL  67          3HG2      VAL  67   5.271  -6.836 -10.589
  412    H    ARG  68           H        ARG  68   6.431  -2.245 -10.094
  413    HA   ARG  68           HA       ARG  68   8.598  -2.657 -12.083
  414   1HB   ARG  68          2HB       ARG  68   6.913  -0.436 -12.116
  415   2HB   ARG  68          1HB       ARG  68   8.349   0.138 -11.266
  416   1HG   ARG  68          2HG       ARG  68   9.691  -0.974 -13.168
  417   2HG   ARG  68          1HG       ARG  68   8.160  -1.028 -14.041
  418   1HD   ARG  68          2HD       ARG  68   8.021   1.298 -14.216
  419   2HD   ARG  68          1HD       ARG  68   9.047   1.562 -12.792
  420    HE   ARG  68           HE       ARG  68  10.986   1.097 -14.134
  421   1HH1  ARG  68          1HH2      ARG  68  10.017  -1.152 -15.778
  422   2HH1  ARG  68          2HH2      ARG  68   9.852  -0.443 -17.350
  423   1HH2  ARG  68          1HH1      ARG  68   9.910   2.820 -16.176
  424   2HH2  ARG  68          2HH1      ARG  68   9.793   1.806 -17.575
  425    H    LYS  69           H        LYS  69  10.636  -2.596 -11.104
  426    HA   LYS  69           HA       LYS  69  10.761  -2.710  -8.203
  427   1HB   LYS  69          2HB       LYS  69  12.154  -4.042  -9.760
  428   2HB   LYS  69          1HB       LYS  69  12.910  -2.556 -10.338
  429   1HG   LYS  69          2HG       LYS  69  14.038  -2.188  -8.328
  430   2HG   LYS  69          1HG       LYS  69  12.913  -3.181  -7.402
  431   1HD   LYS  69          2HD       LYS  69  14.413  -4.855  -7.583
  432   2HD   LYS  69          1HD       LYS  69  13.982  -4.938  -9.291
  433   1HE   LYS  69          2HE       LYS  69  15.824  -3.623  -9.952
  434   2HE   LYS  69          1HE       LYS  69  16.035  -2.946  -8.325
  435   1HZ   LYS  69          1HZ       LYS  69  16.722  -5.036  -7.492
  436   2HZ   LYS  69          2HZ       LYS  69  17.620  -4.778  -8.911
  437   3HZ   LYS  69          3HZ       LYS  69  16.293  -5.838  -8.923
  438    H    SER  70           H        SER  70  12.026  -0.414 -10.642
  439    HA   SER  70           HA       SER  70  12.305   1.606  -8.439
  440   1HB   SER  70          2HB       SER  70  14.189   2.473  -9.756
  441   2HB   SER  70          1HB       SER  70  14.425   0.760  -9.424
  442    HG   SER  70           HG       SER  70  13.995   2.078 -11.802
  443    H    TYR  71           H        TYR  71  11.467   3.688  -8.866
  444    HA   TYR  71           HA       TYR  71  10.513   4.388 -11.565
  445   1HB   TYR  71          2HB       TYR  71   8.165   4.356 -10.981
  446   2HB   TYR  71          1HB       TYR  71   8.841   2.781 -10.560
  447    HD1  TYR  71           HD1      TYR  71   7.930   6.112  -9.157
  448    HD2  TYR  71           HD2      TYR  71   8.839   1.999  -8.321
  449    HE1  TYR  71           HE1      TYR  71   7.243   6.441  -6.796
  450    HE2  TYR  71           HE2      TYR  71   8.152   2.326  -5.960
  451    HH   TYR  71           HH       TYR  71   6.704   5.362  -4.874
  452    H    THR  72           H        THR  72  10.231   6.626 -11.744
  453    HA   THR  72           HA       THR  72  11.383   8.393  -9.866
  454    HB   THR  72           HB       THR  72   9.263   8.810 -11.997
  455    HG1  THR  72           HG1      THR  72  11.097   8.077 -12.924
  456   1HG2  THR  72          1HG2      THR  72  10.053  11.171 -11.986
  457   2HG2  THR  72          2HG2      THR  72  11.037  10.806 -10.570
  458   3HG2  THR  72          3HG2      THR  72   9.279  10.711 -10.469
  459    H    GLY  73           H        GLY  73  10.639   8.973  -7.859
  460   1HA   GLY  73          2HA       GLY  73   7.706   8.735  -7.338
  461   2HA   GLY  73          1HA       GLY  73   8.952   8.626  -6.094
  462    H    SER  74           H        SER  74   6.910  10.400  -5.681
  463    HA   SER  74           HA       SER  74   8.357  12.969  -5.649
  464   1HB   SER  74          2HB       SER  74   7.376  13.103  -7.823
  465   2HB   SER  74          1HB       SER  74   5.859  12.406  -7.263
  466    HG   SER  74           HG       SER  74   5.450  14.281  -6.130
  467    H    THR  75           H        THR  75   7.389  14.448  -4.112
  468    HA   THR  75           HA       THR  75   6.154  13.311  -1.835
  469    HB   THR  75           HB       THR  75   5.724  15.712  -1.274
  470    HG1  THR  75           HG1      THR  75   5.900  17.214  -2.789
  471   1HG2  THR  75          1HG2      THR  75   8.217  14.458  -1.922
  472   2HG2  THR  75          2HG2      THR  75   7.890  15.677  -0.689
  473   3HG2  THR  75          3HG2      THR  75   8.321  16.172  -2.326
  474    HA   PRO  76           HA       PRO  76   1.904  13.090  -2.864
  475   1HB   PRO  76          2HB       PRO  76   0.726  13.688  -0.473
  476   2HB   PRO  76          1HB       PRO  76   1.567  12.155  -0.780
  477   1HG   PRO  76          2HG       PRO  76   2.493  14.551   0.711
  478   2HG   PRO  76          1HG       PRO  76   2.809  12.837   1.017
  479   1HD   PRO  76          2HD       PRO  76   4.596  14.566  -0.178
  480   2HD   PRO  76          1HD       PRO  76   4.621  12.799  -0.365
  481    H    GLU  77           H        GLU  77   3.008  16.029  -1.233
  482    HA   GLU  77           HA       GLU  77   0.667  17.628  -1.760
  483   1HB   GLU  77          2HB       GLU  77   3.548  18.075  -1.031
  484   2HB   GLU  77          1HB       GLU  77   2.533  19.460  -1.440
  485   1HG   GLU  77          2HG       GLU  77   0.843  18.533   0.250
  486   2HG   GLU  77          1HG       GLU  77   2.136  17.461   0.793
  487    H    GLY  78           H        GLY  78   3.623  16.949  -3.587
  488   1HA   GLY  78          2HA       GLY  78   3.170  17.012  -6.113
  489   2HA   GLY  78          1HA       GLY  78   2.550  18.635  -5.811
  490    H    THR  79           H        THR  79   5.511  16.712  -5.201
  491    HA   THR  79           HA       THR  79   7.133  18.968  -6.244
  492    HB   THR  79           HB       THR  79   7.610  17.777  -3.502
  493    HG1  THR  79           HG1      THR  79   6.449  20.288  -4.071
  494   1HG2  THR  79          1HG2      THR  79   9.383  19.052  -4.999
  495   2HG2  THR  79          2HG2      THR  79   9.270  19.375  -3.269
  496   3HG2  THR  79          3HG2      THR  79   8.515  20.476  -4.423
  497    HA   PRO  80           HA       PRO  80   8.920  15.060  -7.605
  498   1HB   PRO  80          2HB       PRO  80  10.280  16.150  -9.714
  499   2HB   PRO  80          1HB       PRO  80   8.557  15.728  -9.784
  500   1HG   PRO  80          2HG       PRO  80   9.837  18.387  -9.401
  501   2HG   PRO  80          1HG       PRO  80   8.383  17.955 -10.313
  502   1HD   PRO  80          2HD       PRO  80   8.331  19.100  -7.825
  503   2HD   PRO  80          1HD       PRO  80   7.034  18.066  -8.466
  504    H    VAL  81           H        VAL  81  10.901  14.228  -6.968
  505    HA   VAL  81           HA       VAL  81  13.060  16.191  -6.267
  506    HB   VAL  81           HB       VAL  81  12.171  13.627  -4.917
  507   1HG1  VAL  81          1HG1      VAL  81  14.210  15.505  -3.773
  508   2HG1  VAL  81          2HG1      VAL  81  14.722  14.339  -4.993
  509   3HG1  VAL  81          3HG1      VAL  81  13.996  13.778  -3.486
  510   1HG2  VAL  81          1HG2      VAL  81  12.288  16.315  -3.600
  511   2HG2  VAL  81          2HG2      VAL  81  11.205  14.959  -3.281
  512   3HG2  VAL  81          3HG2      VAL  81  10.946  15.980  -4.696
  513    H    GLY  82           H        GLY  82  13.006  12.645  -6.305
  514   1HA   GLY  82          2HA       GLY  82  14.792  12.607  -8.656
  515   2HA   GLY  82          1HA       GLY  82  15.436  11.950  -7.152
  516    H    SER  83           H        SER  83  15.560   9.844  -8.201
  517    HA   SER  83           HA       SER  83  12.967   8.561  -8.891
  518   1HB   SER  83          2HB       SER  83  14.432   6.843  -9.841
  519   2HB   SER  83          1HB       SER  83  14.965   8.432 -10.377
  520    HG   SER  83           HG       SER  83  16.271   6.576  -8.913
  521    H    VAL  84           H        VAL  84  12.272   6.636  -7.813
  522    HA   VAL  84           HA       VAL  84  13.494   6.208  -5.105
  523    HB   VAL  84           HB       VAL  84  10.705   5.806  -6.226
  524   1HG1  VAL  84          1HG1      VAL  84  10.277   4.437  -4.496
  525   2HG1  VAL  84          2HG1      VAL  84  10.826   5.674  -3.367
  526   3HG1  VAL  84          3HG1      VAL  84  11.972   4.513  -4.027
  527   1HG2  VAL  84          1HG2      VAL  84  10.181   7.567  -4.477
  528   2HG2  VAL  84          2HG2      VAL  84  11.169   8.140  -5.821
  529   3HG2  VAL  84          3HG2      VAL  84  11.920   7.778  -4.267
  530    H    ASP  85           H        ASP  85  13.704   3.986  -4.384
  531    HA   ASP  85           HA       ASP  85  13.339   1.882  -6.477
  532   1HB   ASP  85          2HB       ASP  85  15.715   3.092  -6.052
  533   2HB   ASP  85          1HB       ASP  85  15.806   1.845  -4.807
  534    H    CYS  86           H        CYS  86  12.269   0.155  -5.554
  535    HA   CYS  86           HA       CYS  86  11.946   0.015  -2.629
  536   1HB   CYS  86          2HB       CYS  86  10.110  -0.361  -4.280
  537   2HB   CYS  86          1HB       CYS  86  10.967  -1.785  -4.870
  538    H    ALA  87           H        ALA  87  14.658  -0.405  -3.399
  539    HA   ALA  87           HA       ALA  87  15.125  -3.326  -3.393
  540   1HB   ALA  87          1HB       ALA  87  17.325  -2.717  -3.966
  541   2HB   ALA  87          2HB       ALA  87  17.201  -1.159  -3.150
  542   3HB   ALA  87          3HB       ALA  87  16.369  -1.421  -4.684
  543    H    THR  88           H        THR  88  16.039  -0.527  -1.346
  544    HA   THR  88           HA       THR  88  16.609  -2.411   0.896
  545    HB   THR  88           HB       THR  88  18.259  -0.670   0.092
  546    HG1  THR  88           HG1      THR  88  18.929  -0.518   2.085
  547   1HG2  THR  88          1HG2      THR  88  15.925   0.977   0.360
  548   2HG2  THR  88          2HG2      THR  88  17.509   1.414  -0.279
  549   3HG2  THR  88          3HG2      THR  88  17.178   1.580   1.445
  550    H    ALA  89           H        ALA  89  14.014  -0.701  -0.250
  551    HA   ALA  89           HA       ALA  89  12.987  -0.120   2.494
  552   1HB   ALA  89          1HB       ALA  89  12.745   1.947   1.594
  553   2HB   ALA  89          2HB       ALA  89  11.432   1.258   0.640
  554   3HB   ALA  89          3HB       ALA  89  13.060   1.343  -0.033
  555    H    ALA  90           H        ALA  90  10.298   0.170   1.792
  556    HA   ALA  90           HA       ALA  90   9.581  -2.539   0.726
  557   1HB   ALA  90          1HB       ALA  90   8.223  -1.027   2.972
  558   2HB   ALA  90          2HB       ALA  90   9.495  -2.218   3.242
  559   3HB   ALA  90          3HB       ALA  90   7.968  -2.710   2.511
  560    H    CYS  91           H        CYS  91   7.948  -2.518  -0.791
  561    HA   CYS  91           HA       CYS  91   6.456   0.053  -1.177
  562   1HB   CYS  91          2HB       CYS  91   6.531  -0.726  -3.655
  563   2HB   CYS  91          1HB       CYS  91   8.016  -0.087  -2.958
  564    H    ASN  92           H        ASN  92   4.271  -0.205  -1.070
  565    HA   ASN  92           HA       ASN  92   3.170  -2.985  -1.240
  566   1HB   ASN  92          2HB       ASN  92   1.948  -0.473  -0.061
  567   2HB   ASN  92          1HB       ASN  92   1.419  -2.136   0.196
  568   1HD2  ASN  92          1HD2      ASN  92   2.315  -0.250   2.296
  569   2HD2  ASN  92          2HD2      ASN  92   3.674  -0.959   3.025
  570    H    LEU  93           H        LEU  93   0.935  -3.109  -2.207
  571    HA   LEU  93           HA       LEU  93   0.533  -1.081  -4.385
  572   1HB   LEU  93          2HB       LEU  93   1.427  -2.933  -5.508
  573   2HB   LEU  93          1HB       LEU  93   0.714  -4.085  -4.382
  574    HG   LEU  93           HG       LEU  93  -1.559  -3.410  -5.318
  575   1HD1  LEU  93          1HD1      LEU  93  -0.921  -1.287  -6.334
  576   2HD1  LEU  93          2HD1      LEU  93  -1.488  -2.383  -7.594
  577   3HD1  LEU  93          3HD1      LEU  93   0.241  -2.104  -7.379
  578   1HD2  LEU  93          1HD2      LEU  93  -1.231  -4.758  -7.411
  579   2HD2  LEU  93          2HD2      LEU  93  -0.530  -5.508  -5.977
  580   3HD2  LEU  93          3HD2      LEU  93   0.509  -4.678  -7.135
  581    H    GLY  94           H        GLY  94  -1.365  -0.053  -3.777
  582   1HA   GLY  94          2HA       GLY  94  -3.582  -1.792  -2.763
  583   2HA   GLY  94          1HA       GLY  94  -3.369  -0.113  -2.272
  584    H    ALA  95           H        ALA  95  -5.780  -1.032  -3.370
  585    HA   ALA  95           HA       ALA  95  -5.810   0.336  -6.045
  586   1HB   ALA  95          1HB       ALA  95  -6.509  -1.696  -6.761
  587   2HB   ALA  95          2HB       ALA  95  -8.005  -1.377  -5.883
  588   3HB   ALA  95          3HB       ALA  95  -6.703  -2.279  -5.107
  589    H    GLY  96           H        GLY  96  -8.035   1.267  -6.519
  590   1HA   GLY  96          2HA       GLY  96 -10.218   1.957  -5.512
  591   2HA   GLY  96          1HA       GLY  96  -9.344   2.202  -3.999
  592    H    ASN  97           H        ASN  97 -10.341   4.430  -4.243
  593    HA   ASN  97           HA       ASN  97  -8.398   6.195  -5.618
  594   1HB   ASN  97          2HB       ASN  97 -10.074   5.931  -7.291
  595   2HB   ASN  97          1HB       ASN  97 -11.373   6.019  -6.103
  596   1HD2  ASN  97          1HD2      ASN  97 -12.281   8.067  -5.749
  597   2HD2  ASN  97          2HD2      ASN  97 -11.601   9.527  -6.286
  598    H    SER  98           H        SER  98  -8.814   8.539  -4.939
  599    HA   SER  98           HA       SER  98  -8.786   8.899  -2.168
  600   1HB   SER  98          2HB       SER  98  -9.996  10.907  -4.056
  601   2HB   SER  98          1HB       SER  98  -8.916  11.196  -2.696
  602    HG   SER  98           HG       SER  98  -7.278  10.136  -3.896
  603    H    GLY  99           H        GLY  99 -10.403   8.067  -0.856
  604   1HA   GLY  99          2HA       GLY  99 -12.607   8.866   0.108
  605   2HA   GLY  99          1HA       GLY  99 -13.221   8.799  -1.545
  606    H    LEU 100           H        LEU 100 -12.189   6.400  -2.442
  607    HA   LEU 100           HA       LEU 100 -13.686   4.452  -0.748
  608   1HB   LEU 100          2HB       LEU 100 -14.106   5.030  -3.264
  609   2HB   LEU 100          1HB       LEU 100 -12.691   4.017  -3.557
  610    HG   LEU 100           HG       LEU 100 -14.408   2.671  -1.698
  611   1HD1  LEU 100          1HD1      LEU 100 -16.007   2.632  -4.083
  612   2HD1  LEU 100          2HD1      LEU 100 -15.855   4.299  -3.526
  613   3HD1  LEU 100          3HD1      LEU 100 -16.493   3.062  -2.443
  614   1HD2  LEU 100          1HD2      LEU 100 -13.254   1.140  -2.915
  615   2HD2  LEU 100          2HD2      LEU 100 -13.057   2.245  -4.275
  616   3HD2  LEU 100          3HD2      LEU 100 -14.547   1.318  -4.101
  617    H    ASP 101           H        ASP 101 -12.727   2.232  -0.600
  618    HA   ASP 101           HA       ASP 101  -9.776   2.097  -0.979
  619   1HB   ASP 101          2HB       ASP 101 -10.519   3.033   1.313
  620   2HB   ASP 101          1HB       ASP 101 -11.091   1.398   1.648
  621    H    LEU 102           H        LEU 102  -9.229   0.071  -1.716
  622    HA   LEU 102           HA       LEU 102 -11.285  -2.088  -1.512
  623   1HB   LEU 102          2HB       LEU 102  -8.940  -1.620  -3.378
  624   2HB   LEU 102          1HB       LEU 102 -10.030  -3.004  -3.473
  625    HG   LEU 102           HG       LEU 102 -10.889  -0.103  -3.685
  626   1HD1  LEU 102          1HD1      LEU 102 -10.330  -2.247  -5.737
  627   2HD1  LEU 102          2HD1      LEU 102  -9.729  -0.589  -5.694
  628   3HD1  LEU 102          3HD1      LEU 102 -11.421  -0.906  -6.082
  629   1HD2  LEU 102          1HD2      LEU 102 -12.750  -1.284  -2.863
  630   2HD2  LEU 102          2HD2      LEU 102 -12.323  -2.753  -3.741
  631   3HD2  LEU 102          3HD2      LEU 102 -12.984  -1.367  -4.609
  632    H    GLY 103           H        GLY 103  -7.771  -1.524  -1.260
  633   1HA   GLY 103          2HA       GLY 103  -7.234  -2.897   1.064
  634   2HA   GLY 103          1HA       GLY 103  -7.300  -4.179  -0.145
  635    H    HIS 104           H        HIS 104  -4.917  -3.896   1.058
  636    HA   HIS 104           HA       HIS 104  -3.219  -2.698  -1.091
  637   1HB   HIS 104          2HB       HIS 104  -3.393  -2.039   1.813
  638   2HB   HIS 104          1HB       HIS 104  -1.782  -2.068   1.096
  639    HD1  HIS 104           HD1      HIS 104  -1.092   0.050  -0.027
  640    HD2  HIS 104           HD2      HIS 104  -5.243  -0.313   0.144
  641    HE1  HIS 104           HE1      HIS 104  -2.041   2.193  -0.995
  642    H    VAL 105           H        VAL 105  -2.256  -4.572  -1.851
  643    HA   VAL 105           HA       VAL 105  -1.483  -6.741   0.010
  644    HB   VAL 105           HB       VAL 105  -0.880  -6.650  -2.941
  645   1HG1  VAL 105          1HG1      VAL 105  -1.691  -9.059  -2.674
  646   2HG1  VAL 105          2HG1      VAL 105  -1.695  -8.758  -0.935
  647   3HG1  VAL 105          3HG1      VAL 105  -0.189  -8.649  -1.845
  648   1HG2  VAL 105          1HG2      VAL 105  -3.564  -6.549  -1.656
  649   2HG2  VAL 105          2HG2      VAL 105  -3.362  -7.725  -2.954
  650   3HG2  VAL 105          3HG2      VAL 105  -3.065  -6.013  -3.260
  651    H    ALA 106           H        ALA 106   0.470  -6.478   1.053
  652    HA   ALA 106           HA       ALA 106   2.559  -4.707   0.251
  653   1HB   ALA 106          1HB       ALA 106   1.909  -6.310   2.406
  654   2HB   ALA 106          2HB       ALA 106   3.417  -5.411   2.241
  655   3HB   ALA 106          3HB       ALA 106   3.345  -7.107   1.762
  656    H    LEU 107           H        LEU 107   4.152  -4.960  -1.297
  657    HA   LEU 107           HA       LEU 107   4.313  -7.598  -2.689
  658   1HB   LEU 107          2HB       LEU 107   5.426  -4.865  -3.398
  659   2HB   LEU 107          1HB       LEU 107   5.342  -6.267  -4.466
  660    HG   LEU 107           HG       LEU 107   2.887  -5.067  -3.172
  661   1HD1  LEU 107          1HD1      LEU 107   4.475  -4.151  -5.489
  662   2HD1  LEU 107          2HD1      LEU 107   3.296  -3.274  -4.514
  663   3HD1  LEU 107          3HD1      LEU 107   2.751  -4.344  -5.807
  664   1HD2  LEU 107          1HD2      LEU 107   1.883  -6.220  -5.252
  665   2HD2  LEU 107          2HD2      LEU 107   2.454  -7.268  -3.953
  666   3HD2  LEU 107          3HD2      LEU 107   3.441  -7.037  -5.397
  667    H    THR 108           H        THR 108   6.568  -8.267  -3.367
  668    HA   THR 108           HA       THR 108   8.664  -7.408  -1.419
  669    HB   THR 108           HB       THR 108   8.310 -10.288  -2.184
  670    HG1  THR 108           HG1      THR 108   6.529 -10.423  -1.115
  671   1HG2  THR 108          1HG2      THR 108  10.145 -10.221  -0.841
  672   2HG2  THR 108          2HG2      THR 108   8.954 -10.167   0.460
  673   3HG2  THR 108          3HG2      THR 108   9.688  -8.674  -0.128
  674    H    PHE 109           H        PHE 109  10.861  -8.003  -2.180
  675    HA   PHE 109           HA       PHE 109  11.032  -8.601  -5.101
  676   1HB   PHE 109          2HB       PHE 109  11.773  -6.148  -3.592
  677   2HB   PHE 109          1HB       PHE 109  12.918  -6.682  -4.821
  678    HD1  PHE 109           HD1      PHE 109  12.382  -6.595  -7.168
  679    HD2  PHE 109           HD2      PHE 109   9.425  -5.607  -4.214
  680    HE1  PHE 109           HE1      PHE 109  10.917  -5.673  -8.945
  681    HE2  PHE 109           HE2      PHE 109   7.959  -4.683  -5.990
  682    HZ   PHE 109           HZ       PHE 109   8.704  -4.716  -8.357
  683    H    GLY 110           H        GLY 110  12.987  -9.654  -5.682
  684   1HA   GLY 110          2HA       GLY 110  15.179 -10.541  -5.288
  685   2HA   GLY 110          1HA       GLY 110  15.040 -10.059  -3.596
  Start of MODEL   28
    1   1H    ALA   1          1H        ALA   1 -17.402  -4.666   4.070
    2   2H    ALA   1          2H        ALA   1 -17.955  -5.732   2.870
    3   3H    ALA   1          3H        ALA   1 -17.346  -4.207   2.436
    4    HA   ALA   1           HA       ALA   1 -15.135  -4.827   3.164
    5   1HB   ALA   1          1HB       ALA   1 -16.220  -7.580   3.692
    6   2HB   ALA   1          2HB       ALA   1 -16.382  -6.333   4.930
    7   3HB   ALA   1          3HB       ALA   1 -14.782  -6.809   4.360
    8    HA   PRO   2           HA       PRO   2 -15.828  -6.350  -1.093
    9   1HB   PRO   2          2HB       PRO   2 -13.864  -4.801  -2.206
   10   2HB   PRO   2          1HB       PRO   2 -15.516  -4.211  -1.918
   11   1HG   PRO   2          2HG       PRO   2 -13.039  -3.766  -0.318
   12   2HG   PRO   2          1HG       PRO   2 -14.354  -2.643  -0.699
   13   1HD   PRO   2          2HD       PRO   2 -14.116  -3.904   1.707
   14   2HD   PRO   2          1HD       PRO   2 -15.675  -3.398   1.018
   15    H    ALA   3           H        ALA   3 -13.435  -6.556  -2.652
   16    HA   ALA   3           HA       ALA   3 -11.519  -8.074  -0.955
   17   1HB   ALA   3          1HB       ALA   3 -13.524  -9.455  -1.877
   18   2HB   ALA   3          2HB       ALA   3 -11.900 -10.106  -2.088
   19   3HB   ALA   3          3HB       ALA   3 -12.709  -9.306  -3.434
   20    H    PHE   4           H        PHE   4  -9.502  -7.500  -1.602
   21    HA   PHE   4           HA       PHE   4  -8.999  -6.937  -4.497
   22   1HB   PHE   4          2HB       PHE   4  -9.395  -4.812  -3.353
   23   2HB   PHE   4          1HB       PHE   4  -8.256  -5.254  -2.082
   24    HD1  PHE   4           HD1      PHE   4  -8.646  -3.756  -5.326
   25    HD2  PHE   4           HD2      PHE   4  -5.813  -5.690  -2.742
   26    HE1  PHE   4           HE1      PHE   4  -6.785  -2.817  -6.666
   27    HE2  PHE   4           HE2      PHE   4  -3.951  -4.751  -4.083
   28    HZ   PHE   4           HZ       PHE   4  -4.437  -3.314  -6.045
   29    H    SER   5           H        SER   5  -7.442  -8.463  -5.031
   30    HA   SER   5           HA       SER   5  -5.047  -8.656  -3.283
   31   1HB   SER   5          2HB       SER   5  -6.706 -10.308  -2.470
   32   2HB   SER   5          1HB       SER   5  -6.783 -11.013  -4.082
   33    HG   SER   5           HG       SER   5  -5.322 -12.125  -2.706
   34    H    VAL   6           H        VAL   6  -3.398 -10.165  -4.364
   35    HA   VAL   6           HA       VAL   6  -3.626 -10.045  -7.349
   36    HB   VAL   6           HB       VAL   6  -1.944  -8.562  -5.558
   37   1HG1  VAL   6          1HG1      VAL   6  -0.431 -10.561  -5.608
   38   2HG1  VAL   6          2HG1      VAL   6   0.303  -9.125  -6.321
   39   3HG1  VAL   6          3HG1      VAL   6  -0.332 -10.399  -7.362
   40   1HG2  VAL   6          1HG2      VAL   6  -1.423  -8.741  -8.507
   41   2HG2  VAL   6          2HG2      VAL   6  -1.490  -7.317  -7.468
   42   3HG2  VAL   6          3HG2      VAL   6  -2.980  -8.132  -7.945
   43    H    SER   7           H        SER   7  -2.686 -11.874  -8.415
   44    HA   SER   7           HA       SER   7  -2.511 -14.310  -6.901
   45   1HB   SER   7          2HB       SER   7  -2.129 -13.376  -9.688
   46   2HB   SER   7          1HB       SER   7  -1.330 -14.889  -9.274
   47    HG   SER   7           HG       SER   7  -4.048 -14.234  -9.351
   48    HA   PRO   8           HA       PRO   8   2.193 -14.137  -7.337
   49   1HB   PRO   8          2HB       PRO   8   3.392 -12.263  -8.901
   50   2HB   PRO   8          1HB       PRO   8   2.772 -13.789  -9.554
   51   1HG   PRO   8          2HG       PRO   8   1.588 -11.066  -9.663
   52   2HG   PRO   8          1HG       PRO   8   1.566 -12.358 -10.872
   53   1HD   PRO   8          2HD       PRO   8  -0.546 -11.742  -9.212
   54   2HD   PRO   8          1HD       PRO   8  -0.289 -13.317  -9.991
   55    H    ALA   9           H        ALA   9   1.241 -12.985  -5.222
   56    HA   ALA   9           HA       ALA   9   1.877 -10.147  -4.912
   57   1HB   ALA   9          1HB       ALA   9   0.275 -12.064  -3.686
   58   2HB   ALA   9          2HB       ALA   9   0.536 -10.417  -3.111
   59   3HB   ALA   9          3HB       ALA   9   1.526 -11.737  -2.488
   60    H    SER  10           H        SER  10   3.680 -13.045  -4.767
   61    HA   SER  10           HA       SER  10   5.886 -11.605  -3.333
   62   1HB   SER  10          2HB       SER  10   5.349 -13.095  -1.679
   63   2HB   SER  10          1HB       SER  10   4.515 -14.177  -2.790
   64    HG   SER  10           HG       SER  10   6.305 -15.290  -2.398
   65    H    GLY  11           H        GLY  11   7.701 -11.549  -4.596
   66   1HA   GLY  11          2HA       GLY  11   9.413 -12.493  -5.980
   67   2HA   GLY  11          1HA       GLY  11   8.338 -13.847  -6.340
   68    H    LEU  12           H        LEU  12   8.629 -10.332  -6.913
   69    HA   LEU  12           HA       LEU  12   7.210 -10.743  -9.522
   70   1HB   LEU  12          2HB       LEU  12   7.577  -8.320  -7.729
   71   2HB   LEU  12          1HB       LEU  12   6.716  -8.301  -9.269
   72    HG   LEU  12           HG       LEU  12   5.995 -10.134  -6.967
   73   1HD1  LEU  12          1HD1      LEU  12   5.572  -7.333  -7.205
   74   2HD1  LEU  12          2HD1      LEU  12   4.881  -8.430  -6.010
   75   3HD1  LEU  12          3HD1      LEU  12   4.023  -8.117  -7.519
   76   1HD2  LEU  12          1HD2      LEU  12   3.796  -9.708  -8.617
   77   2HD2  LEU  12          2HD2      LEU  12   4.830 -11.136  -8.626
   78   3HD2  LEU  12          3HD2      LEU  12   5.144  -9.816  -9.749
   79    H    SER  13           H        SER  13   8.036  -9.273 -11.303
   80    HA   SER  13           HA       SER  13  10.946  -8.670 -11.019
   81   1HB   SER  13          2HB       SER  13   9.450 -10.380 -12.958
   82   2HB   SER  13          1HB       SER  13  10.869  -9.515 -13.538
   83    HG   SER  13           HG       SER  13  11.901 -11.134 -12.671
   84    H    ASP  14           H        ASP  14  11.661  -6.873 -12.265
   85    HA   ASP  14           HA       ASP  14   9.811  -4.765 -12.757
   86   1HB   ASP  14          2HB       ASP  14  11.800  -3.763 -13.920
   87   2HB   ASP  14          1HB       ASP  14  12.190  -4.436 -12.336
   88    H    GLY  15           H        GLY  15   8.479  -4.402 -14.493
   89   1HA   GLY  15          2HA       GLY  15   7.892  -4.339 -16.811
   90   2HA   GLY  15          1HA       GLY  15   9.203  -5.470 -17.141
   91    H    GLN  16           H        GLN  16   8.381  -7.285 -14.968
   92    HA   GLN  16           HA       GLN  16   6.738  -9.089 -16.401
   93   1HB   GLN  16          2HB       GLN  16   8.203  -9.645 -14.496
   94   2HB   GLN  16          1HB       GLN  16   7.143  -8.738 -13.415
   95   1HG   GLN  16          2HG       GLN  16   5.287 -10.257 -13.903
   96   2HG   GLN  16          1HG       GLN  16   6.286 -11.136 -15.062
   97   1HE2  GLN  16          1HE2      GLN  16   5.601 -10.707 -11.650
   98   2HE2  GLN  16          2HE2      GLN  16   6.675 -11.895 -11.089
   99    H    SER  17           H        SER  17   4.494  -9.618 -16.168
  100    HA   SER  17           HA       SER  17   2.800  -7.326 -15.288
  101   1HB   SER  17          2HB       SER  17   2.652  -9.547 -17.272
  102   2HB   SER  17          1HB       SER  17   1.131  -8.972 -16.600
  103    HG   SER  17           HG       SER  17   1.383  -7.515 -18.120
  104    H    VAL  18           H        VAL  18   1.424  -7.572 -13.556
  105    HA   VAL  18           HA       VAL  18   1.433 -10.183 -12.135
  106    HB   VAL  18           HB       VAL  18   0.555  -8.697 -10.279
  107   1HG1  VAL  18          1HG1      VAL  18   2.698  -7.936  -9.738
  108   2HG1  VAL  18          2HG1      VAL  18   3.070  -7.491 -11.403
  109   3HG1  VAL  18          3HG1      VAL  18   3.055  -9.189 -10.926
  110   1HG2  VAL  18          1HG2      VAL  18   0.032  -6.969 -12.417
  111   2HG2  VAL  18          2HG2      VAL  18   1.420  -6.241 -11.609
  112   3HG2  VAL  18          3HG2      VAL  18  -0.061  -6.556 -10.705
  113    H    SER  19           H        SER  19  -0.756 -10.667 -11.009
  114    HA   SER  19           HA       SER  19  -2.974 -10.097 -12.942
  115   1HB   SER  19          2HB       SER  19  -3.063 -12.424 -11.096
  116   2HB   SER  19          1HB       SER  19  -3.556 -12.318 -12.783
  117    HG   SER  19           HG       SER  19  -1.227 -12.141 -13.225
  118    H    VAL  20           H        VAL  20  -4.345  -8.626 -12.048
  119    HA   VAL  20           HA       VAL  20  -4.698  -8.596  -9.093
  120    HB   VAL  20           HB       VAL  20  -5.152  -6.685 -11.376
  121   1HG1  VAL  20          1HG1      VAL  20  -6.985  -5.919 -10.275
  122   2HG1  VAL  20          2HG1      VAL  20  -5.832  -5.277  -9.105
  123   3HG1  VAL  20          3HG1      VAL  20  -6.600  -6.838  -8.819
  124   1HG2  VAL  20          1HG2      VAL  20  -3.884  -5.768  -8.912
  125   2HG2  VAL  20          2HG2      VAL  20  -3.287  -5.702 -10.570
  126   3HG2  VAL  20          3HG2      VAL  20  -3.062  -7.163  -9.608
  127    H    SER  21           H        SER  21  -6.790  -8.726  -8.189
  128    HA   SER  21           HA       SER  21  -9.083  -9.258  -9.998
  129   1HB   SER  21          2HB       SER  21  -7.971 -11.417  -9.686
  130   2HB   SER  21          1HB       SER  21  -7.973 -11.197  -7.940
  131    HG   SER  21           HG       SER  21 -10.075 -11.779  -9.699
  132    H    VAL  22           H        VAL  22 -10.849  -8.256  -9.132
  133    HA   VAL  22           HA       VAL  22 -10.871  -7.722  -6.179
  134    HB   VAL  22           HB       VAL  22 -11.994  -6.101  -8.489
  135   1HG1  VAL  22          1HG1      VAL  22 -13.062  -6.028  -6.099
  136   2HG1  VAL  22          2HG1      VAL  22 -12.683  -4.510  -6.913
  137   3HG1  VAL  22          3HG1      VAL  22 -11.604  -5.135  -5.666
  138   1HG2  VAL  22          1HG2      VAL  22 -10.031  -4.954  -8.559
  139   2HG2  VAL  22          2HG2      VAL  22  -9.348  -6.362  -7.743
  140   3HG2  VAL  22          3HG2      VAL  22  -9.864  -4.962  -6.804
  141    H    SER  23           H        SER  23 -12.753  -8.340  -5.099
  142    HA   SER  23           HA       SER  23 -15.198  -8.941  -6.667
  143   1HB   SER  23          2HB       SER  23 -15.145 -11.214  -5.342
  144   2HB   SER  23          1HB       SER  23 -14.223 -11.047  -6.832
  145    HG   SER  23           HG       SER  23 -13.095 -11.904  -4.900
  146    H    GLY  24           H        GLY  24 -16.631  -7.722  -5.520
  147   1HA   GLY  24          2HA       GLY  24 -17.704  -8.344  -3.067
  148   2HA   GLY  24          1HA       GLY  24 -16.349  -7.294  -2.646
  149    H    ALA  25           H        ALA  25 -16.333  -5.383  -4.552
  150    HA   ALA  25           HA       ALA  25 -18.449  -3.622  -3.825
  151   1HB   ALA  25          1HB       ALA  25 -16.063  -3.649  -5.353
  152   2HB   ALA  25          2HB       ALA  25 -17.002  -2.241  -4.860
  153   3HB   ALA  25          3HB       ALA  25 -17.325  -3.019  -6.410
  154    H    ALA  26           H        ALA  26 -19.150  -2.643  -6.519
  155    HA   ALA  26           HA       ALA  26 -20.514  -4.776  -7.967
  156   1HB   ALA  26          1HB       ALA  26 -22.770  -4.211  -7.267
  157   2HB   ALA  26          2HB       ALA  26 -22.177  -2.858  -6.305
  158   3HB   ALA  26          3HB       ALA  26 -21.813  -4.513  -5.817
  159    H    ALA  27           H        ALA  27 -21.855  -3.868  -9.737
  160    HA   ALA  27           HA       ALA  27 -20.619  -1.876 -11.257
  161   1HB   ALA  27          1HB       ALA  27 -22.404  -2.236 -12.686
  162   2HB   ALA  27          2HB       ALA  27 -23.585  -2.212 -11.377
  163   3HB   ALA  27          3HB       ALA  27 -22.580  -3.638 -11.631
  164    H    GLY  28           H        GLY  28 -20.527   0.318 -11.081
  165   1HA   GLY  28          2HA       GLY  28 -21.961   2.395 -10.849
  166   2HA   GLY  28          1HA       GLY  28 -22.558   1.663  -9.363
  167    H    GLU  29           H        GLU  29 -19.296   0.932  -9.760
  168    HA   GLU  29           HA       GLU  29 -18.405   3.378  -8.292
  169   1HB   GLU  29          2HB       GLU  29 -18.178   0.481  -7.433
  170   2HB   GLU  29          1HB       GLU  29 -17.266   1.787  -6.678
  171   1HG   GLU  29          2HG       GLU  29 -20.253   2.004  -6.951
  172   2HG   GLU  29          1HG       GLU  29 -19.552   1.075  -5.628
  173    H    THR  30           H        THR  30 -16.463   4.077  -9.089
  174    HA   THR  30           HA       THR  30 -14.804   2.153 -10.693
  175    HB   THR  30           HB       THR  30 -14.916   5.180 -10.854
  176    HG1  THR  30           HG1      THR  30 -16.932   4.424 -11.375
  177   1HG2  THR  30          1HG2      THR  30 -13.466   3.031 -12.242
  178   2HG2  THR  30          2HG2      THR  30 -13.092   4.750 -12.126
  179   3HG2  THR  30          3HG2      THR  30 -14.254   4.179 -13.323
  180    H    TYR  31           H        TYR  31 -12.470   2.285 -10.357
  181    HA   TYR  31           HA       TYR  31 -11.600   3.963  -8.034
  182   1HB   TYR  31          2HB       TYR  31 -10.756   1.087  -8.356
  183   2HB   TYR  31          1HB       TYR  31 -10.719   2.085  -6.906
  184    HD1  TYR  31           HD1      TYR  31 -13.230   3.159  -6.424
  185    HD2  TYR  31           HD2      TYR  31 -12.345  -0.594  -8.317
  186    HE1  TYR  31           HE1      TYR  31 -15.467   2.306  -5.777
  187    HE2  TYR  31           HE2      TYR  31 -14.581  -1.445  -7.670
  188    HH   TYR  31           HH       TYR  31 -16.311  -1.026  -6.082
  189    H    TYR  32           H        TYR  32  -9.070   3.517  -7.789
  190    HA   TYR  32           HA       TYR  32  -7.794   3.493 -10.498
  191   1HB   TYR  32          2HB       TYR  32  -7.565   5.461  -8.207
  192   2HB   TYR  32          1HB       TYR  32  -6.352   5.371  -9.484
  193    HD1  TYR  32           HD1      TYR  32  -7.284   5.425 -11.950
  194    HD2  TYR  32           HD2      TYR  32  -9.434   6.837  -8.507
  195    HE1  TYR  32           HE1      TYR  32  -8.722   6.817 -13.417
  196    HE2  TYR  32           HE2      TYR  32 -10.871   8.229  -9.976
  197    HH   TYR  32           HH       TYR  32 -10.120   8.969 -13.117
  198    H    ILE  33           H        ILE  33  -6.572   1.609 -10.343
  199    HA   ILE  33           HA       ILE  33  -5.350   0.813  -7.778
  200    HB   ILE  33           HB       ILE  33  -6.477  -0.710  -9.453
  201   1HG1  ILE  33          2HG1      ILE  33  -3.667  -1.671  -9.288
  202   2HG1  ILE  33          1HG1      ILE  33  -4.428  -1.218  -7.762
  203   1HG2  ILE  33          1HG2      ILE  33  -3.913  -0.354 -11.017
  204   2HG2  ILE  33          2HG2      ILE  33  -5.406   0.492 -11.423
  205   3HG2  ILE  33          3HG2      ILE  33  -5.347  -1.269 -11.487
  206   1HD1  ILE  33          1HD1      ILE  33  -6.428  -2.650  -8.992
  207   2HD1  ILE  33          2HD1      ILE  33  -5.307  -3.309  -7.800
  208   3HD1  ILE  33          3HD1      ILE  33  -4.982  -3.508  -9.522
  209    H    ALA  34           H        ALA  34  -3.311   1.416  -7.207
  210    HA   ALA  34           HA       ALA  34  -1.225   1.767  -9.281
  211   1HB   ALA  34          1HB       ALA  34  -2.035   3.966  -9.271
  212   2HB   ALA  34          2HB       ALA  34  -0.758   4.046  -8.057
  213   3HB   ALA  34          3HB       ALA  34  -2.444   3.907  -7.556
  214    H    GLN  35           H        GLN  35   0.953   2.065  -8.216
  215    HA   GLN  35           HA       GLN  35   0.995   0.800  -5.496
  216   1HB   GLN  35          2HB       GLN  35   3.095  -0.240  -6.249
  217   2HB   GLN  35          1HB       GLN  35   1.796  -0.599  -7.386
  218   1HG   GLN  35          2HG       GLN  35   2.755   0.607  -9.057
  219   2HG   GLN  35          1HG       GLN  35   3.264   1.893  -7.963
  220   1HE2  GLN  35          1HE2      GLN  35   4.216  -1.227  -9.344
  221   2HE2  GLN  35          2HE2      GLN  35   5.828  -1.168  -8.817
  222    H    CYS  36           H        CYS  36   2.579   1.620  -4.002
  223    HA   CYS  36           HA       CYS  36   4.185   3.973  -4.838
  224   1HB   CYS  36          2HB       CYS  36   2.034   3.992  -2.703
  225   2HB   CYS  36          1HB       CYS  36   3.150   5.320  -3.015
  226    H    ALA  37           H        ALA  37   5.662   4.675  -3.066
  227    HA   ALA  37           HA       ALA  37   6.069   2.783  -0.822
  228   1HB   ALA  37          1HB       ALA  37   7.756   1.675  -1.842
  229   2HB   ALA  37          2HB       ALA  37   8.573   3.196  -2.198
  230   3HB   ALA  37          3HB       ALA  37   7.381   2.551  -3.326
  231    HA   PRO  38           HA       PRO  38   7.346   6.550   1.054
  232   1HB   PRO  38          2HB       PRO  38   8.949   5.575   3.049
  233   2HB   PRO  38          1HB       PRO  38   7.178   5.492   3.092
  234   1HG   PRO  38          2HG       PRO  38   9.150   3.383   2.339
  235   2HG   PRO  38          1HG       PRO  38   7.665   3.246   3.296
  236   1HD   PRO  38          2HD       PRO  38   7.791   2.499   0.691
  237   2HD   PRO  38          1HD       PRO  38   6.310   3.147   1.433
  238    H    VAL  39           H        VAL  39   9.363   7.819   1.509
  239    HA   VAL  39           HA       VAL  39  11.753   6.784   0.042
  240    HB   VAL  39           HB       VAL  39  11.921   9.128  -0.909
  241   1HG1  VAL  39          1HG1      VAL  39   9.555   7.344  -1.511
  242   2HG1  VAL  39          2HG1      VAL  39  11.087   7.450  -2.378
  243   3HG1  VAL  39          3HG1      VAL  39   9.921   8.770  -2.483
  244   1HG2  VAL  39          1HG2      VAL  39   9.099   9.709  -0.594
  245   2HG2  VAL  39          2HG2      VAL  39  10.487  10.726  -0.212
  246   3HG2  VAL  39          3HG2      VAL  39   9.876   9.584   0.984
  247    H    GLY  40           H        GLY  40  11.839   6.576   2.677
  248   1HA   GLY  40          2HA       GLY  40  13.333   7.152   4.416
  249   2HA   GLY  40          1HA       GLY  40  13.858   8.533   3.456
  250    H    GLY  41           H        GLY  41  10.734   9.131   3.280
  251   1HA   GLY  41          2HA       GLY  41   9.902   9.794   5.927
  252   2HA   GLY  41          1HA       GLY  41  10.721  11.188   5.235
  253    H    GLN  42           H        GLN  42   9.886  11.126   2.603
  254    HA   GLN  42           HA       GLN  42   7.047  11.903   2.892
  255   1HB   GLN  42          2HB       GLN  42   9.243  12.850   1.503
  256   2HB   GLN  42          1HB       GLN  42   8.308  12.046   0.241
  257   1HG   GLN  42          2HG       GLN  42   7.659  14.438   0.531
  258   2HG   GLN  42          1HG       GLN  42   6.322  13.329   0.843
  259   1HE2  GLN  42          1HE2      GLN  42   5.352  13.413   2.903
  260   2HE2  GLN  42          2HE2      GLN  42   5.946  14.338   4.197
  261    H    ASP  43           H        ASP  43   5.485  11.198   1.169
  262    HA   ASP  43           HA       ASP  43   5.787   8.283   0.644
  263   1HB   ASP  43          2HB       ASP  43   3.799   8.969   1.824
  264   2HB   ASP  43          1HB       ASP  43   3.481  10.247   0.651
  265    H    ALA  44           H        ALA  44   6.244   7.600  -1.419
  266    HA   ALA  44           HA       ALA  44   5.925   9.574  -3.653
  267   1HB   ALA  44          1HB       ALA  44   7.957   8.835  -4.367
  268   2HB   ALA  44          2HB       ALA  44   7.544   7.147  -4.062
  269   3HB   ALA  44          3HB       ALA  44   8.110   8.169  -2.742
  270    H    CYS  45           H        CYS  45   4.970   8.831  -5.628
  271    HA   CYS  45           HA       CYS  45   3.670   6.138  -5.543
  272   1HB   CYS  45          2HB       CYS  45   2.499   8.864  -5.652
  273   2HB   CYS  45          1HB       CYS  45   1.779   7.678  -6.741
  274    H    ASN  46           H        ASN  46   3.040   5.372  -7.727
  275    HA   ASN  46           HA       ASN  46   4.803   6.552  -9.847
  276   1HB   ASN  46          2HB       ASN  46   4.880   4.097  -8.868
  277   2HB   ASN  46          1HB       ASN  46   3.524   3.841  -9.968
  278   1HD2  ASN  46          1HD2      ASN  46   4.749   6.004 -11.811
  279   2HD2  ASN  46          2HD2      ASN  46   5.986   5.181 -12.630
  280    HA   PRO  47           HA       PRO  47   0.639   7.559 -11.371
  281   1HB   PRO  47          2HB       PRO  47   1.393   9.828 -12.688
  282   2HB   PRO  47          1HB       PRO  47   1.021   9.797 -10.954
  283   1HG   PRO  47          2HG       PRO  47   3.655   9.863 -12.319
  284   2HG   PRO  47          1HG       PRO  47   3.155  10.597 -10.788
  285   1HD   PRO  47          2HD       PRO  47   4.635   8.269 -11.015
  286   2HD   PRO  47          1HD       PRO  47   3.686   8.736  -9.587
  287    H    ALA  48           H        ALA  48   3.745   7.434 -13.041
  288    HA   ALA  48           HA       ALA  48   2.917   7.452 -15.743
  289   1HB   ALA  48          1HB       ALA  48   5.106   6.879 -16.074
  290   2HB   ALA  48          2HB       ALA  48   5.011   5.512 -14.964
  291   3HB   ALA  48          3HB       ALA  48   5.236   7.144 -14.335
  292    H    THR  49           H        THR  49   2.975   4.780 -13.412
  293    HA   THR  49           HA       THR  49   1.774   2.953 -15.437
  294    HB   THR  49           HB       THR  49   2.214   1.389 -13.331
  295    HG1  THR  49           HG1      THR  49   2.765   2.940 -11.872
  296   1HG2  THR  49          1HG2      THR  49   4.572   2.526 -14.841
  297   2HG2  THR  49          2HG2      THR  49   3.399   1.440 -15.583
  298   3HG2  THR  49          3HG2      THR  49   4.374   0.886 -14.223
  299    H    ALA  50           H        ALA  50   0.197   5.131 -14.297
  300    HA   ALA  50           HA       ALA  50  -1.545   3.951 -12.240
  301   1HB   ALA  50          1HB       ALA  50  -0.808   6.403 -12.572
  302   2HB   ALA  50          2HB       ALA  50  -2.510   6.120 -12.214
  303   3HB   ALA  50          3HB       ALA  50  -2.001   6.451 -13.870
  304    H    THR  51           H        THR  51  -3.650   3.194 -12.594
  305    HA   THR  51           HA       THR  51  -4.834   3.343 -15.300
  306    HB   THR  51           HB       THR  51  -3.303   1.370 -15.238
  307    HG1  THR  51           HG1      THR  51  -4.978   1.031 -16.555
  308   1HG2  THR  51          1HG2      THR  51  -5.059  -0.149 -13.435
  309   2HG2  THR  51          2HG2      THR  51  -4.148   1.135 -12.638
  310   3HG2  THR  51          3HG2      THR  51  -3.298  -0.122 -13.535
  311    H    SER  52           H        SER  52  -7.115   3.195 -15.199
  312    HA   SER  52           HA       SER  52  -8.267   2.959 -12.441
  313   1HB   SER  52          2HB       SER  52  -9.845   4.552 -13.150
  314   2HB   SER  52          1HB       SER  52  -8.377   5.069 -13.974
  315    HG   SER  52           HG       SER  52  -9.583   4.877 -15.692
  316    H    PHE  53           H        PHE  53 -10.195   1.698 -12.170
  317    HA   PHE  53           HA       PHE  53 -11.179   0.114 -14.475
  318   1HB   PHE  53          2HB       PHE  53 -10.597  -1.985 -13.460
  319   2HB   PHE  53          1HB       PHE  53  -9.146  -0.985 -13.388
  320    HD1  PHE  53           HD1      PHE  53  -8.446   0.075 -11.260
  321    HD2  PHE  53           HD2      PHE  53 -11.816  -2.578 -11.462
  322    HE1  PHE  53           HE1      PHE  53  -8.413  -0.156  -8.793
  323    HE2  PHE  53           HE2      PHE  53 -11.782  -2.809  -8.995
  324    HZ   PHE  53           HZ       PHE  53 -10.082  -1.597  -7.660
  325    H    THR  54           H        THR  54 -13.363  -0.301 -14.223
  326    HA   THR  54           HA       THR  54 -14.631   0.522 -11.664
  327    HB   THR  54           HB       THR  54 -15.834  -0.020 -14.392
  328    HG1  THR  54           HG1      THR  54 -14.586   1.674 -14.778
  329   1HG2  THR  54          1HG2      THR  54 -16.818   1.314 -11.870
  330   2HG2  THR  54          2HG2      THR  54 -17.552  -0.024 -12.752
  331   3HG2  THR  54          3HG2      THR  54 -17.576   1.602 -13.436
  332    H    THR  55           H        THR  55 -16.683  -0.803 -11.145
  333    HA   THR  55           HA       THR  55 -15.938  -3.649 -10.996
  334    HB   THR  55           HB       THR  55 -18.320  -3.502  -9.771
  335    HG1  THR  55           HG1      THR  55 -18.239  -1.255  -8.858
  336   1HG2  THR  55          1HG2      THR  55 -16.563  -2.098  -8.036
  337   2HG2  THR  55          2HG2      THR  55 -15.578  -3.181  -9.019
  338   3HG2  THR  55          3HG2      THR  55 -16.910  -3.826  -8.060
  339    H    ASP  56           H        ASP  56 -18.529  -4.819 -11.038
  340    HA   ASP  56           HA       ASP  56 -19.660  -4.235 -13.732
  341   1HB   ASP  56          2HB       ASP  56 -18.211  -6.739 -12.855
  342   2HB   ASP  56          1HB       ASP  56 -19.367  -6.772 -14.184
  343    H    ALA  57           H        ALA  57 -21.180  -6.679 -13.853
  344    HA   ALA  57           HA       ALA  57 -23.420  -6.063 -12.234
  345   1HB   ALA  57          1HB       ALA  57 -22.760  -7.782 -14.293
  346   2HB   ALA  57          2HB       ALA  57 -24.327  -7.730 -13.485
  347   3HB   ALA  57          3HB       ALA  57 -23.103  -8.884 -12.959
  348    H    SER  58           H        SER  58 -21.071  -8.707 -11.814
  349    HA   SER  58           HA       SER  58 -22.069  -9.210  -9.086
  350   1HB   SER  58          2HB       SER  58 -21.415 -11.011 -10.672
  351   2HB   SER  58          1HB       SER  58 -19.771 -10.378 -10.693
  352    HG   SER  58           HG       SER  58 -19.624 -11.795  -9.100
  353    H    GLY  59           H        GLY  59 -20.446  -6.715 -10.132
  354   1HA   GLY  59          2HA       GLY  59 -18.807  -5.283  -9.249
  355   2HA   GLY  59          1HA       GLY  59 -19.122  -6.081  -7.707
  356    H    ALA  60           H        ALA  60 -17.735  -7.304 -10.769
  357    HA   ALA  60           HA       ALA  60 -15.366  -8.227  -9.175
  358   1HB   ALA  60          1HB       ALA  60 -16.381  -9.386 -11.772
  359   2HB   ALA  60          2HB       ALA  60 -17.053  -9.876 -10.217
  360   3HB   ALA  60          3HB       ALA  60 -15.347 -10.154 -10.567
  361    H    ALA  61           H        ALA  61 -13.422  -7.383  -9.801
  362    HA   ALA  61           HA       ALA  61 -13.185  -6.240 -12.554
  363   1HB   ALA  61          1HB       ALA  61 -13.409  -4.830 -10.183
  364   2HB   ALA  61          2HB       ALA  61 -12.701  -4.204 -11.672
  365   3HB   ALA  61          3HB       ALA  61 -11.663  -4.901 -10.429
  366    H    SER  62           H        SER  62 -12.043  -8.266 -13.068
  367    HA   SER  62           HA       SER  62  -9.360  -8.532 -11.758
  368   1HB   SER  62          2HB       SER  62  -9.535 -10.850 -12.781
  369   2HB   SER  62          1HB       SER  62 -10.746 -10.495 -11.554
  370    HG   SER  62           HG       SER  62 -12.253 -10.222 -13.119
  371    H    PHE  63           H        PHE  63  -7.554  -8.182 -13.029
  372    HA   PHE  63           HA       PHE  63  -7.641  -8.470 -15.949
  373   1HB   PHE  63          2HB       PHE  63  -7.091  -6.001 -16.255
  374   2HB   PHE  63          1HB       PHE  63  -8.747  -6.344 -15.752
  375    HD1  PHE  63           HD1      PHE  63  -5.513  -4.940 -14.754
  376    HD2  PHE  63           HD2      PHE  63  -9.470  -5.955 -13.426
  377    HE1  PHE  63           HE1      PHE  63  -5.185  -3.555 -12.720
  378    HE2  PHE  63           HE2      PHE  63  -9.145  -4.572 -11.394
  379    HZ   PHE  63           HZ       PHE  63  -7.002  -3.372 -11.040
  380    H    SER  64           H        SER  64  -5.459  -7.628 -16.880
  381    HA   SER  64           HA       SER  64  -3.295  -8.536 -15.063
  382   1HB   SER  64          2HB       SER  64  -3.850  -9.212 -17.553
  383   2HB   SER  64          1HB       SER  64  -2.963  -7.741 -17.942
  384    HG   SER  64           HG       SER  64  -1.180  -8.729 -17.425
  385    H    PHE  65           H        PHE  65  -1.709  -7.174 -14.319
  386    HA   PHE  65           HA       PHE  65  -1.701  -4.334 -15.268
  387   1HB   PHE  65          2HB       PHE  65  -2.810  -4.625 -13.086
  388   2HB   PHE  65          1HB       PHE  65  -1.410  -5.505 -12.477
  389    HD1  PHE  65           HD1      PHE  65  -2.113  -2.261 -14.239
  390    HD2  PHE  65           HD2      PHE  65   0.056  -4.305 -11.146
  391    HE1  PHE  65           HE1      PHE  65  -1.054  -0.122 -13.568
  392    HE2  PHE  65           HE2      PHE  65   1.114  -2.166 -10.476
  393    HZ   PHE  65           HZ       PHE  65   0.560  -0.075 -11.686
  394    H    VAL  66           H        VAL  66   0.542  -3.323 -14.313
  395    HA   VAL  66           HA       VAL  66   2.711  -5.344 -14.774
  396    HB   VAL  66           HB       VAL  66   2.903  -2.452 -15.585
  397   1HG1  VAL  66          1HG1      VAL  66   4.075  -4.259 -17.429
  398   2HG1  VAL  66          2HG1      VAL  66   4.496  -4.835 -15.815
  399   3HG1  VAL  66          3HG1      VAL  66   4.904  -3.188 -16.297
  400   1HG2  VAL  66          1HG2      VAL  66   1.451  -4.690 -17.004
  401   2HG2  VAL  66          2HG2      VAL  66   2.179  -3.363 -17.910
  402   3HG2  VAL  66          3HG2      VAL  66   0.910  -3.034 -16.731
  403    H    VAL  67           H        VAL  67   4.713  -4.877 -13.650
  404    HA   VAL  67           HA       VAL  67   4.471  -2.870 -11.428
  405    HB   VAL  67           HB       VAL  67   5.675  -4.606 -10.053
  406   1HG1  VAL  67          1HG1      VAL  67   3.604  -6.225 -10.107
  407   2HG1  VAL  67          2HG1      VAL  67   2.948  -5.040 -11.237
  408   3HG1  VAL  67          3HG1      VAL  67   3.385  -4.550  -9.601
  409   1HG2  VAL  67          1HG2      VAL  67   6.630  -5.829 -12.008
  410   2HG2  VAL  67          2HG2      VAL  67   5.007  -6.383 -12.422
  411   3HG2  VAL  67          3HG2      VAL  67   5.755  -6.897 -10.910
  412    H    ARG  68           H        ARG  68   6.834  -2.678 -10.388
  413    HA   ARG  68           HA       ARG  68   8.975  -2.859 -12.442
  414   1HB   ARG  68          2HB       ARG  68   7.661  -0.374 -11.377
  415   2HB   ARG  68          1HB       ARG  68   9.373  -0.320 -11.795
  416   1HG   ARG  68          2HG       ARG  68   8.948  -0.881 -14.066
  417   2HG   ARG  68          1HG       ARG  68   7.302  -1.398 -13.710
  418   1HD   ARG  68          2HD       ARG  68   6.606   0.689 -14.242
  419   2HD   ARG  68          1HD       ARG  68   7.477   1.279 -12.813
  420    HE   ARG  68           HE       ARG  68   8.885   0.884 -15.420
  421   1HH1  ARG  68          1HH1      ARG  68   7.463   3.145 -13.345
  422   2HH1  ARG  68          2HH1      ARG  68   8.796   4.252 -13.374
  423   1HH2  ARG  68          1HH2      ARG  68  10.867   2.121 -15.162
  424   2HH2  ARG  68          2HH2      ARG  68  10.723   3.671 -14.403
  425    H    LYS  69           H        LYS  69  10.669  -3.753 -11.295
  426    HA   LYS  69           HA       LYS  69  10.903  -4.043  -8.521
  427   1HB   LYS  69          2HB       LYS  69  12.276  -5.127 -10.310
  428   2HB   LYS  69          1HB       LYS  69  13.132  -3.600 -10.534
  429   1HG   LYS  69          2HG       LYS  69  13.298  -3.962  -7.807
  430   2HG   LYS  69          1HG       LYS  69  13.428  -5.614  -8.413
  431   1HD   LYS  69          2HD       LYS  69  15.153  -3.242  -9.175
  432   2HD   LYS  69          1HD       LYS  69  15.660  -4.706  -8.332
  433   1HE   LYS  69          2HE       LYS  69  15.307  -6.062 -10.299
  434   2HE   LYS  69          1HE       LYS  69  14.524  -4.712 -11.147
  435   1HZ   LYS  69          1HZ       LYS  69  16.506  -3.489 -11.179
  436   2HZ   LYS  69          2HZ       LYS  69  16.980  -5.061 -11.615
  437   3HZ   LYS  69          3HZ       LYS  69  17.259  -4.492 -10.038
  438    H    SER  70           H        SER  70  11.916  -1.317 -10.552
  439    HA   SER  70           HA       SER  70  12.180   0.350  -8.091
  440   1HB   SER  70          2HB       SER  70  14.319  -0.746  -9.481
  441   2HB   SER  70          1HB       SER  70  14.207   0.883 -10.138
  442    HG   SER  70           HG       SER  70  14.273   1.665  -8.001
  443    H    TYR  71           H        TYR  71  11.492   2.477  -8.429
  444    HA   TYR  71           HA       TYR  71  11.083   3.461 -11.202
  445   1HB   TYR  71          2HB       TYR  71   8.713   3.665 -10.962
  446   2HB   TYR  71          1HB       TYR  71   9.095   2.048 -10.370
  447    HD1  TYR  71           HD1      TYR  71   9.228   1.614  -7.910
  448    HD2  TYR  71           HD2      TYR  71   7.877   5.372  -9.493
  449    HE1  TYR  71           HE1      TYR  71   8.249   2.192  -5.706
  450    HE2  TYR  71           HE2      TYR  71   6.898   5.949  -7.288
  451    HH   TYR  71           HH       TYR  71   6.427   5.214  -5.233
  452    H    THR  72           H        THR  72  11.170   5.729 -11.282
  453    HA   THR  72           HA       THR  72  12.218   7.147  -9.014
  454    HB   THR  72           HB       THR  72  12.106   7.466 -11.741
  455    HG1  THR  72           HG1      THR  72  12.549   9.812 -10.389
  456   1HG2  THR  72          1HG2      THR  72  10.937   9.634 -12.150
  457   2HG2  THR  72          2HG2      THR  72  10.262   9.549 -10.524
  458   3HG2  THR  72          3HG2      THR  72   9.819   8.339 -11.727
  459    H    GLY  73           H        GLY  73  11.163   8.363  -7.452
  460   1HA   GLY  73          2HA       GLY  73   8.306   8.017  -7.105
  461   2HA   GLY  73          1HA       GLY  73   9.349   9.028  -6.103
  462    H    SER  74           H        SER  74   6.894  10.052  -6.711
  463    HA   SER  74           HA       SER  74   7.611  12.368  -8.413
  464   1HB   SER  74          2HB       SER  74   6.622  10.469  -9.805
  465   2HB   SER  74          1HB       SER  74   5.118  10.731  -8.929
  466    HG   SER  74           HG       SER  74   5.508  13.040  -9.609
  467    H    THR  75           H        THR  75   6.732  14.211  -7.516
  468    HA   THR  75           HA       THR  75   4.914  13.928  -5.201
  469    HB   THR  75           HB       THR  75   5.381  16.474  -5.197
  470    HG1  THR  75           HG1      THR  75   6.526  17.202  -6.782
  471   1HG2  THR  75          1HG2      THR  75   7.315  14.242  -4.766
  472   2HG2  THR  75          2HG2      THR  75   6.648  15.390  -3.604
  473   3HG2  THR  75          3HG2      THR  75   7.943  15.888  -4.691
  474    HA   PRO  76           HA       PRO  76   1.321  15.265  -7.331
  475   1HB   PRO  76          2HB       PRO  76   0.085  16.849  -5.484
  476   2HB   PRO  76          1HB       PRO  76   0.192  15.084  -5.328
  477   1HG   PRO  76          2HG       PRO  76   1.751  17.201  -3.952
  478   2HG   PRO  76          1HG       PRO  76   1.229  15.615  -3.364
  479   1HD   PRO  76          2HD       PRO  76   3.790  16.227  -4.242
  480   2HD   PRO  76          1HD       PRO  76   3.112  14.589  -4.123
  481    H    GLU  77           H        GLU  77   3.846  17.307  -6.960
  482    HA   GLU  77           HA       GLU  77   2.398  19.577  -8.247
  483   1HB   GLU  77          2HB       GLU  77   3.977  21.053  -7.036
  484   2HB   GLU  77          1HB       GLU  77   3.043  20.058  -5.919
  485   1HG   GLU  77          2HG       GLU  77   5.019  19.412  -5.048
  486   2HG   GLU  77          1HG       GLU  77   5.240  18.476  -6.523
  487    H    GLY  78           H        GLY  78   5.288  17.556  -8.147
  488   1HA   GLY  78          2HA       GLY  78   6.098  17.288 -10.628
  489   2HA   GLY  78          1HA       GLY  78   6.379  19.023 -10.504
  490    H    THR  79           H        THR  79   7.357  15.889  -9.150
  491    HA   THR  79           HA       THR  79  10.119  16.825  -8.877
  492    HB   THR  79           HB       THR  79   8.684  15.939  -6.393
  493    HG1  THR  79           HG1      THR  79   8.719  18.356  -6.049
  494   1HG2  THR  79          1HG2      THR  79  10.502  17.157  -5.293
  495   2HG2  THR  79          2HG2      THR  79  11.107  17.689  -6.862
  496   3HG2  THR  79          3HG2      THR  79  11.160  15.981  -6.429
  497    HA   PRO  80           HA       PRO  80  10.143  12.425  -9.721
  498   1HB   PRO  80          2HB       PRO  80  12.843  12.243 -10.154
  499   2HB   PRO  80          1HB       PRO  80  11.702  12.846 -11.373
  500   1HG   PRO  80          2HG       PRO  80  13.487  14.373  -9.537
  501   2HG   PRO  80          1HG       PRO  80  13.093  14.675 -11.237
  502   1HD   PRO  80          2HD       PRO  80  11.954  16.058  -9.191
  503   2HD   PRO  80          1HD       PRO  80  11.120  15.744 -10.730
  504    H    VAL  81           H        VAL  81  11.706  14.195  -7.215
  505    HA   VAL  81           HA       VAL  81  12.622  13.527  -5.135
  506    HB   VAL  81           HB       VAL  81  10.677  11.281  -5.753
  507   1HG1  VAL  81          1HG1      VAL  81  12.336  11.950  -3.387
  508   2HG1  VAL  81          2HG1      VAL  81  11.660  10.399  -3.886
  509   3HG1  VAL  81          3HG1      VAL  81  10.644  11.577  -3.054
  510   1HG2  VAL  81          1HG2      VAL  81  10.212  14.008  -5.435
  511   2HG2  VAL  81          2HG2      VAL  81   9.899  13.346  -3.831
  512   3HG2  VAL  81          3HG2      VAL  81   9.016  12.729  -5.227
  513    H    GLY  82           H        GLY  82  13.795  12.374  -7.775
  514   1HA   GLY  82          2HA       GLY  82  15.717  11.083  -8.196
  515   2HA   GLY  82          1HA       GLY  82  15.752  10.647  -6.487
  516    H    SER  83           H        SER  83  16.175   8.435  -7.060
  517    HA   SER  83           HA       SER  83  13.988   6.991  -8.473
  518   1HB   SER  83          2HB       SER  83  16.503   5.683  -7.570
  519   2HB   SER  83          1HB       SER  83  15.640   5.510  -9.094
  520    HG   SER  83           HG       SER  83  16.811   7.065  -9.891
  521    H    VAL  84           H        VAL  84  12.735   5.484  -7.407
  522    HA   VAL  84           HA       VAL  84  13.212   5.126  -4.467
  523    HB   VAL  84           HB       VAL  84  10.743   5.109  -6.230
  524   1HG1  VAL  84          1HG1      VAL  84  10.674   4.753  -3.241
  525   2HG1  VAL  84          2HG1      VAL  84  10.867   3.350  -4.289
  526   3HG1  VAL  84          3HG1      VAL  84   9.434   4.366  -4.432
  527   1HG2  VAL  84          1HG2      VAL  84  11.812   6.884  -4.029
  528   2HG2  VAL  84          2HG2      VAL  84  10.115   6.917  -4.510
  529   3HG2  VAL  84          3HG2      VAL  84  11.371   7.334  -5.676
  530    H    ASP  85           H        ASP  85  14.262   3.155  -4.237
  531    HA   ASP  85           HA       ASP  85  13.662   0.919  -6.074
  532   1HB   ASP  85          2HB       ASP  85  15.944   1.681  -5.095
  533   2HB   ASP  85          1HB       ASP  85  15.418   0.877  -3.616
  534    H    CYS  86           H        CYS  86  12.363  -0.816  -5.536
  535    HA   CYS  86           HA       CYS  86  11.143  -0.805  -2.802
  536   1HB   CYS  86          2HB       CYS  86  10.235  -1.492  -5.575
  537   2HB   CYS  86          1HB       CYS  86   9.443  -2.262  -4.203
  538    H    ALA  87           H        ALA  87  13.701  -2.038  -3.197
  539    HA   ALA  87           HA       ALA  87  13.131  -4.954  -3.383
  540   1HB   ALA  87          1HB       ALA  87  15.150  -4.862  -4.388
  541   2HB   ALA  87          2HB       ALA  87  15.862  -4.373  -2.850
  542   3HB   ALA  87          3HB       ALA  87  15.289  -3.153  -3.984
  543    H    THR  88           H        THR  88  14.811  -2.678  -1.178
  544    HA   THR  88           HA       THR  88  14.556  -4.667   1.025
  545    HB   THR  88           HB       THR  88  16.741  -3.611   0.488
  546    HG1  THR  88           HG1      THR  88  17.220  -3.325   2.557
  547   1HG2  THR  88          1HG2      THR  88  15.135  -1.111   0.982
  548   2HG2  THR  88          2HG2      THR  88  16.195  -1.490  -0.376
  549   3HG2  THR  88          3HG2      THR  88  16.884  -1.123   1.205
  550    H    ALA  89           H        ALA  89  12.957  -1.934  -0.207
  551    HA   ALA  89           HA       ALA  89  12.011  -0.944   2.409
  552   1HB   ALA  89          1HB       ALA  89  11.011  -0.095  -0.298
  553   2HB   ALA  89          2HB       ALA  89  12.637   0.355   0.216
  554   3HB   ALA  89          3HB       ALA  89  11.240   0.883   1.152
  555    H    ALA  90           H        ALA  90   9.387  -0.367   0.735
  556    HA   ALA  90           HA       ALA  90   8.159  -3.067   0.785
  557   1HB   ALA  90          1HB       ALA  90   8.164  -1.414   3.000
  558   2HB   ALA  90          2HB       ALA  90   7.022  -2.723   2.707
  559   3HB   ALA  90          3HB       ALA  90   6.606  -1.071   2.251
  560    H    CYS  91           H        CYS  91   7.604  -2.808  -1.427
  561    HA   CYS  91           HA       CYS  91   6.147  -0.390  -2.254
  562   1HB   CYS  91          2HB       CYS  91   7.779  -2.377  -3.428
  563   2HB   CYS  91          1HB       CYS  91   6.188  -2.567  -4.159
  564    H    ASN  92           H        ASN  92   3.977  -0.322  -1.712
  565    HA   ASN  92           HA       ASN  92   2.479  -2.926  -1.772
  566   1HB   ASN  92          2HB       ASN  92   0.918  -1.616  -0.228
  567   2HB   ASN  92          1HB       ASN  92   2.518  -1.977   0.420
  568   1HD2  ASN  92          1HD2      ASN  92   2.274  -0.046   1.848
  569   2HD2  ASN  92          2HD2      ASN  92   2.522   1.508   1.212
  570    H    LEU  93           H        LEU  93   0.905  -3.126  -3.288
  571    HA   LEU  93           HA       LEU  93   0.148  -0.739  -4.900
  572   1HB   LEU  93          2HB       LEU  93   0.925  -2.581  -6.199
  573   2HB   LEU  93          1HB       LEU  93   0.013  -3.742  -5.233
  574    HG   LEU  93           HG       LEU  93  -2.098  -2.517  -6.066
  575   1HD1  LEU  93          1HD1      LEU  93  -0.196  -0.789  -7.124
  576   2HD1  LEU  93          2HD1      LEU  93  -1.905  -0.838  -7.563
  577   3HD1  LEU  93          3HD1      LEU  93  -0.722  -1.729  -8.519
  578   1HD2  LEU  93          1HD2      LEU  93  -0.664  -4.668  -7.051
  579   2HD2  LEU  93          2HD2      LEU  93  -0.900  -3.667  -8.484
  580   3HD2  LEU  93          3HD2      LEU  93  -2.293  -4.214  -7.551
  581    H    GLY  94           H        GLY  94  -1.645   0.287  -4.048
  582   1HA   GLY  94          2HA       GLY  94  -3.908  -1.471  -3.180
  583   2HA   GLY  94          1HA       GLY  94  -3.501   0.010  -2.312
  584    H    ALA  95           H        ALA  95  -6.034  -0.137  -3.218
  585    HA   ALA  95           HA       ALA  95  -6.039   1.770  -5.527
  586   1HB   ALA  95          1HB       ALA  95  -6.942   0.055  -6.704
  587   2HB   ALA  95          2HB       ALA  95  -8.385   0.289  -5.716
  588   3HB   ALA  95          3HB       ALA  95  -7.179  -0.910  -5.247
  589    H    GLY  96           H        GLY  96  -8.430   2.689  -5.652
  590   1HA   GLY  96          2HA       GLY  96 -10.391   2.980  -3.928
  591   2HA   GLY  96          1HA       GLY  96  -9.099   3.599  -2.898
  592    H    ASN  97           H        ASN  97 -11.357   5.146  -3.790
  593    HA   ASN  97           HA       ASN  97 -10.111   7.023  -5.738
  594   1HB   ASN  97          2HB       ASN  97 -12.361   7.685  -6.232
  595   2HB   ASN  97          1HB       ASN  97 -12.388   5.926  -6.104
  596   1HD2  ASN  97          1HD2      ASN  97 -13.396   4.975  -4.183
  597   2HD2  ASN  97          2HD2      ASN  97 -14.389   5.898  -3.163
  598    H    SER  98           H        SER  98 -11.387   6.745  -2.472
  599    HA   SER  98           HA       SER  98 -10.007   9.140  -1.607
  600   1HB   SER  98          2HB       SER  98 -12.807   9.237  -2.545
  601   2HB   SER  98          1HB       SER  98 -12.501  10.060  -1.018
  602    HG   SER  98           HG       SER  98 -11.922  10.860  -3.489
  603    H    GLY  99           H        GLY  99 -13.174   7.836  -0.626
  604   1HA   GLY  99          2HA       GLY  99 -11.982   7.236   2.042
  605   2HA   GLY  99          1HA       GLY  99 -13.697   7.518   1.748
  606    H    LEU 100           H        LEU 100 -13.043   5.701  -0.798
  607    HA   LEU 100           HA       LEU 100 -14.132   3.278   0.372
  608   1HB   LEU 100          2HB       LEU 100 -14.510   4.191  -1.947
  609   2HB   LEU 100          1HB       LEU 100 -12.856   3.714  -2.334
  610    HG   LEU 100           HG       LEU 100 -13.480   1.373  -1.556
  611   1HD1  LEU 100          1HD1      LEU 100 -15.448   1.384  -0.386
  612   2HD1  LEU 100          2HD1      LEU 100 -16.157   1.218  -1.992
  613   3HD1  LEU 100          3HD1      LEU 100 -16.059   2.806  -1.233
  614   1HD2  LEU 100          1HD2      LEU 100 -14.770   0.907  -3.684
  615   2HD2  LEU 100          2HD2      LEU 100 -13.281   1.826  -3.908
  616   3HD2  LEU 100          3HD2      LEU 100 -14.839   2.651  -3.938
  617    H    ASP 101           H        ASP 101 -11.098   3.728  -1.451
  618    HA   ASP 101           HA       ASP 101  -9.018   2.639  -1.238
  619   1HB   ASP 101          2HB       ASP 101 -10.078   2.679   1.598
  620   2HB   ASP 101          1HB       ASP 101  -8.417   2.264   1.180
  621    H    LEU 102           H        LEU 102  -9.228   0.662  -2.328
  622    HA   LEU 102           HA       LEU 102 -10.803  -1.545  -1.240
  623   1HB   LEU 102          2HB       LEU 102  -9.102  -0.939  -3.618
  624   2HB   LEU 102          1HB       LEU 102  -9.387  -2.638  -3.234
  625    HG   LEU 102           HG       LEU 102 -11.802  -0.963  -3.077
  626   1HD1  LEU 102          1HD1      LEU 102 -11.372   0.176  -4.998
  627   2HD1  LEU 102          2HD1      LEU 102 -11.738  -1.357  -5.787
  628   3HD1  LEU 102          3HD1      LEU 102 -10.064  -0.911  -5.461
  629   1HD2  LEU 102          1HD2      LEU 102 -12.755  -2.881  -4.252
  630   2HD2  LEU 102          2HD2      LEU 102 -11.720  -3.461  -2.947
  631   3HD2  LEU 102          3HD2      LEU 102 -11.143  -3.497  -4.613
  632    H    GLY 103           H        GLY 103  -7.741  -0.327  -0.524
  633   1HA   GLY 103          2HA       GLY 103  -6.465  -1.384   1.290
  634   2HA   GLY 103          1HA       GLY 103  -6.944  -2.947   0.637
  635    H    HIS 104           H        HIS 104  -4.401  -3.023   0.903
  636    HA   HIS 104           HA       HIS 104  -3.288  -2.599  -1.821
  637   1HB   HIS 104          2HB       HIS 104  -1.363  -1.401  -0.900
  638   2HB   HIS 104          1HB       HIS 104  -2.846  -0.571  -0.427
  639    HD1  HIS 104           HD1      HIS 104  -0.258  -2.972   0.970
  640    HD2  HIS 104           HD2      HIS 104  -3.275  -0.436   2.330
  641    HE1  HIS 104           HE1      HIS 104  -0.064  -2.915   3.496
  642    H    VAL 105           H        VAL 105  -2.054  -4.362  -2.384
  643    HA   VAL 105           HA       VAL 105  -1.504  -6.404  -0.305
  644    HB   VAL 105           HB       VAL 105  -1.411  -6.310  -3.329
  645   1HG1  VAL 105          1HG1      VAL 105  -1.234  -8.961  -2.666
  646   2HG1  VAL 105          2HG1      VAL 105  -0.222  -8.228  -1.422
  647   3HG1  VAL 105          3HG1      VAL 105   0.144  -7.962  -3.126
  648   1HG2  VAL 105          1HG2      VAL 105  -3.649  -6.415  -2.345
  649   2HG2  VAL 105          2HG2      VAL 105  -3.163  -7.763  -1.318
  650   3HG2  VAL 105          3HG2      VAL 105  -3.255  -7.975  -3.067
  651    H    ALA 106           H        ALA 106   0.544  -6.704   0.511
  652    HA   ALA 106           HA       ALA 106   2.721  -4.938  -0.197
  653   1HB   ALA 106          1HB       ALA 106   3.824  -6.049   1.576
  654   2HB   ALA 106          2HB       ALA 106   2.941  -7.550   1.294
  655   3HB   ALA 106          3HB       ALA 106   2.117  -6.164   2.007
  656    H    LEU 107           H        LEU 107   3.822  -5.162  -2.102
  657    HA   LEU 107           HA       LEU 107   4.095  -7.822  -3.379
  658   1HB   LEU 107          2HB       LEU 107   5.000  -5.062  -4.258
  659   2HB   LEU 107          1HB       LEU 107   4.838  -6.489  -5.281
  660    HG   LEU 107           HG       LEU 107   2.525  -5.280  -3.749
  661   1HD1  LEU 107          1HD1      LEU 107   3.811  -4.470  -6.267
  662   2HD1  LEU 107          2HD1      LEU 107   2.660  -3.592  -5.259
  663   3HD1  LEU 107          3HD1      LEU 107   2.082  -4.781  -6.426
  664   1HD2  LEU 107          1HD2      LEU 107   1.915  -6.739  -6.173
  665   2HD2  LEU 107          2HD2      LEU 107   1.374  -7.058  -4.525
  666   3HD2  LEU 107          3HD2      LEU 107   2.899  -7.734  -5.099
  667    H    THR 108           H        THR 108   6.034  -8.941  -3.432
  668    HA   THR 108           HA       THR 108   8.367  -7.695  -2.030
  669    HB   THR 108           HB       THR 108   7.613 -10.575  -2.608
  670    HG1  THR 108           HG1      THR 108   6.301  -9.591  -1.057
  671   1HG2  THR 108          1HG2      THR 108   9.893  -9.358  -1.036
  672   2HG2  THR 108          2HG2      THR 108  10.016 -10.383  -2.466
  673   3HG2  THR 108          3HG2      THR 108   9.434 -11.058  -0.944
  674    H    PHE 109           H        PHE 109  10.537  -8.618  -2.926
  675    HA   PHE 109           HA       PHE 109  10.450  -9.008  -5.884
  676   1HB   PHE 109          2HB       PHE 109  11.523  -6.724  -4.299
  677   2HB   PHE 109          1HB       PHE 109  12.486  -7.257  -5.678
  678    HD1  PHE 109           HD1      PHE 109   9.809  -5.187  -4.673
  679    HD2  PHE 109           HD2      PHE 109  11.091  -7.724  -7.894
  680    HE1  PHE 109           HE1      PHE 109   8.256  -4.018  -6.213
  681    HE2  PHE 109           HE2      PHE 109   9.537  -6.555  -9.434
  682    HZ   PHE 109           HZ       PHE 109   8.118  -4.703  -8.592
  683    H    GLY 110           H        GLY 110  11.729 -10.756  -6.324
  684   1HA   GLY 110          2HA       GLY 110  13.889 -11.856  -6.353
  685   2HA   GLY 110          1HA       GLY 110  14.267 -11.081  -4.813
  Start of MODEL   29
    1   1H    ALA   1          1H        ALA   1 -15.456  -3.933   3.816
    2   2H    ALA   1          2H        ALA   1 -16.635  -2.712   3.735
    3   3H    ALA   1          3H        ALA   1 -15.185  -2.439   4.576
    4    HA   ALA   1           HA       ALA   1 -15.555  -1.555   2.115
    5   1HB   ALA   1          1HB       ALA   1 -12.879  -2.702   2.744
    6   2HB   ALA   1          2HB       ALA   1 -13.601  -1.660   3.970
    7   3HB   ALA   1          3HB       ALA   1 -13.320  -1.043   2.343
    8    HA   PRO   2           HA       PRO   2 -15.272  -4.700  -0.923
    9   1HB   PRO   2          2HB       PRO   2 -13.592  -3.639  -2.800
   10   2HB   PRO   2          1HB       PRO   2 -15.250  -3.054  -2.542
   11   1HG   PRO   2          2HG       PRO   2 -12.667  -1.896  -1.610
   12   2HG   PRO   2          1HG       PRO   2 -14.128  -1.081  -2.189
   13   1HD   PRO   2          2HD       PRO   2 -13.464  -1.300   0.457
   14   2HD   PRO   2          1HD       PRO   2 -15.133  -1.134  -0.132
   15    H    ALA   3           H        ALA   3 -13.148  -5.513  -2.567
   16    HA   ALA   3           HA       ALA   3 -10.984  -6.261  -0.631
   17   1HB   ALA   3          1HB       ALA   3 -11.256  -8.527  -1.182
   18   2HB   ALA   3          2HB       ALA   3 -12.073  -8.154  -2.700
   19   3HB   ALA   3          3HB       ALA   3 -12.921  -7.944  -1.168
   20    H    PHE   4           H        PHE   4  -8.914  -6.474  -1.560
   21    HA   PHE   4           HA       PHE   4  -8.597  -6.167  -4.500
   22   1HB   PHE   4          2HB       PHE   4  -8.748  -3.889  -3.619
   23   2HB   PHE   4          1HB       PHE   4  -7.544  -4.260  -2.386
   24    HD1  PHE   4           HD1      PHE   4  -5.200  -5.011  -3.184
   25    HD2  PHE   4           HD2      PHE   4  -8.084  -3.115  -5.743
   26    HE1  PHE   4           HE1      PHE   4  -3.395  -4.404  -4.770
   27    HE2  PHE   4           HE2      PHE   4  -6.277  -2.509  -7.329
   28    HZ   PHE   4           HZ       PHE   4  -3.933  -3.154  -6.843
   29    H    SER   5           H        SER   5  -7.231  -7.897  -4.905
   30    HA   SER   5           HA       SER   5  -4.705  -8.043  -3.362
   31   1HB   SER   5          2HB       SER   5  -6.978  -9.612  -2.800
   32   2HB   SER   5          1HB       SER   5  -5.837 -10.683  -3.608
   33    HG   SER   5           HG       SER   5  -4.823 -10.713  -1.774
   34    H    VAL   6           H        VAL   6  -3.201  -9.684  -4.359
   35    HA   VAL   6           HA       VAL   6  -3.767 -10.101  -7.275
   36    HB   VAL   6           HB       VAL   6  -2.224  -8.185  -6.668
   37   1HG1  VAL   6          1HG1      VAL   6  -0.268 -10.354  -5.897
   38   2HG1  VAL   6          2HG1      VAL   6  -1.266  -9.538  -4.693
   39   3HG1  VAL   6          3HG1      VAL   6  -0.119  -8.612  -5.662
   40   1HG2  VAL   6          1HG2      VAL   6  -1.603 -10.485  -8.427
   41   2HG2  VAL   6          2HG2      VAL   6  -0.238  -9.423  -8.081
   42   3HG2  VAL   6          3HG2      VAL   6  -1.702  -8.768  -8.815
   43    H    SER   7           H        SER   7  -3.148 -12.153  -8.057
   44    HA   SER   7           HA       SER   7  -2.858 -14.340  -6.288
   45   1HB   SER   7          2HB       SER   7  -2.516 -13.772  -9.175
   46   2HB   SER   7          1HB       SER   7  -1.729 -15.237  -8.592
   47    HG   SER   7           HG       SER   7  -4.345 -14.710  -7.755
   48    HA   PRO   8           HA       PRO   8   1.840 -14.416  -6.898
   49   1HB   PRO   8          2HB       PRO   8   3.042 -12.656  -8.607
   50   2HB   PRO   8          1HB       PRO   8   2.395 -14.223  -9.138
   51   1HG   PRO   8          2HG       PRO   8   1.217 -11.502  -9.403
   52   2HG   PRO   8          1HG       PRO   8   1.181 -12.864 -10.534
   53   1HD   PRO   8          2HD       PRO   8  -0.922 -12.166  -8.917
   54   2HD   PRO   8          1HD       PRO   8  -0.644 -13.807  -9.542
   55    H    ALA   9           H        ALA   9   1.369 -13.348  -4.772
   56    HA   ALA   9           HA       ALA   9   1.804 -10.435  -4.590
   57   1HB   ALA   9          1HB       ALA   9   1.413 -12.566  -2.466
   58   2HB   ALA   9          2HB       ALA   9   0.101 -11.706  -3.272
   59   3HB   ALA   9          3HB       ALA   9   1.232 -10.825  -2.245
   60    H    SER  10           H        SER  10   3.852 -13.006  -4.931
   61    HA   SER  10           HA       SER  10   6.080 -11.525  -3.637
   62   1HB   SER  10          2HB       SER  10   6.754 -13.630  -2.464
   63   2HB   SER  10          1HB       SER  10   5.206 -13.006  -1.904
   64    HG   SER  10           HG       SER  10   5.743 -15.383  -2.930
   65    H    GLY  11           H        GLY  11   8.114 -12.032  -4.602
   66   1HA   GLY  11          2HA       GLY  11   9.598 -12.993  -6.171
   67   2HA   GLY  11          1HA       GLY  11   8.389 -14.244  -6.479
   68    H    LEU  12           H        LEU  12   8.578 -10.688  -6.919
   69    HA   LEU  12           HA       LEU  12   7.257 -11.045  -9.578
   70   1HB   LEU  12          2HB       LEU  12   7.651  -8.650  -7.758
   71   2HB   LEU  12          1HB       LEU  12   6.764  -8.619  -9.282
   72    HG   LEU  12           HG       LEU  12   5.894 -10.783  -7.509
   73   1HD1  LEU  12          1HD1      LEU  12   4.593  -8.620  -6.333
   74   2HD1  LEU  12          2HD1      LEU  12   6.278  -8.101  -6.412
   75   3HD1  LEU  12          3HD1      LEU  12   5.853  -9.598  -5.583
   76   1HD2  LEU  12          1HD2      LEU  12   4.686  -8.567  -9.150
   77   2HD2  LEU  12          2HD2      LEU  12   3.682  -9.462  -8.009
   78   3HD2  LEU  12          3HD2      LEU  12   4.490 -10.310  -9.328
   79    H    SER  13           H        SER  13   8.052  -9.385 -11.263
   80    HA   SER  13           HA       SER  13  10.964  -8.814 -11.014
   81   1HB   SER  13          2HB       SER  13   9.529 -10.651 -12.833
   82   2HB   SER  13          1HB       SER  13  10.738  -9.628 -13.604
   83    HG   SER  13           HG       SER  13  12.148 -10.951 -12.797
   84    H    ASP  14           H        ASP  14  11.641  -6.996 -12.281
   85    HA   ASP  14           HA       ASP  14   9.741  -4.925 -12.733
   86   1HB   ASP  14          2HB       ASP  14  12.123  -4.557 -12.341
   87   2HB   ASP  14          1HB       ASP  14  12.526  -5.414 -13.829
   88    H    GLY  15           H        GLY  15   8.049  -5.589 -14.135
   89   1HA   GLY  15          2HA       GLY  15   7.605  -5.111 -16.604
   90   2HA   GLY  15          1HA       GLY  15   8.863  -6.306 -16.907
   91    H    GLN  16           H        GLN  16   8.055  -8.069 -14.732
   92    HA   GLN  16           HA       GLN  16   6.287  -9.813 -16.061
   93   1HB   GLN  16          2HB       GLN  16   7.812 -10.250 -14.097
   94   2HB   GLN  16          1HB       GLN  16   6.619  -9.456 -13.070
   95   1HG   GLN  16          2HG       GLN  16   4.975 -11.172 -14.293
   96   2HG   GLN  16          1HG       GLN  16   6.468 -12.097 -14.455
   97   1HE2  GLN  16          1HE2      GLN  16   4.238 -10.671 -12.075
   98   2HE2  GLN  16          2HE2      GLN  16   4.812 -11.567 -10.751
   99    H    SER  17           H        SER  17   4.040 -10.061 -16.042
  100    HA   SER  17           HA       SER  17   2.464  -7.722 -15.134
  101   1HB   SER  17          2HB       SER  17   1.885 -10.200 -16.772
  102   2HB   SER  17          1HB       SER  17   0.680  -8.962 -16.433
  103    HG   SER  17           HG       SER  17   1.510  -7.995 -18.103
  104    H    VAL  18           H        VAL  18   1.131  -7.800 -13.349
  105    HA   VAL  18           HA       VAL  18   1.024 -10.344 -11.812
  106    HB   VAL  18           HB       VAL  18   0.284  -8.763 -10.000
  107   1HG1  VAL  18          1HG1      VAL  18   2.790  -7.640 -11.206
  108   2HG1  VAL  18          2HG1      VAL  18   2.752  -9.346 -10.757
  109   3HG1  VAL  18          3HG1      VAL  18   2.465  -8.106  -9.536
  110   1HG2  VAL  18          1HG2      VAL  18   1.174  -6.351 -11.340
  111   2HG2  VAL  18          2HG2      VAL  18  -0.356  -6.655 -10.523
  112   3HG2  VAL  18          3HG2      VAL  18  -0.169  -7.068 -12.226
  113    H    SER  19           H        SER  19  -0.996 -11.184 -11.130
  114    HA   SER  19           HA       SER  19  -3.287 -10.371 -12.826
  115   1HB   SER  19          2HB       SER  19  -3.666 -12.557 -10.932
  116   2HB   SER  19          1HB       SER  19  -3.806 -12.571 -12.687
  117    HG   SER  19           HG       SER  19  -1.503 -12.677 -12.754
  118    H    VAL  20           H        VAL  20  -4.330  -8.643 -11.923
  119    HA   VAL  20           HA       VAL  20  -4.658  -8.501  -8.986
  120    HB   VAL  20           HB       VAL  20  -5.164  -6.681 -11.337
  121   1HG1  VAL  20          1HG1      VAL  20  -5.704  -5.004  -9.410
  122   2HG1  VAL  20          2HG1      VAL  20  -6.078  -6.449  -8.473
  123   3HG1  VAL  20          3HG1      VAL  20  -6.977  -6.099  -9.951
  124   1HG2  VAL  20          1HG2      VAL  20  -3.424  -5.368 -10.320
  125   2HG2  VAL  20          2HG2      VAL  20  -2.856  -7.036 -10.361
  126   3HG2  VAL  20          3HG2      VAL  20  -3.465  -6.347  -8.855
  127    H    SER  21           H        SER  21  -6.700  -8.437  -8.006
  128    HA   SER  21           HA       SER  21  -9.103  -8.905  -9.664
  129   1HB   SER  21          2HB       SER  21  -7.633 -10.925  -8.058
  130   2HB   SER  21          1HB       SER  21  -9.385 -10.938  -7.879
  131    HG   SER  21           HG       SER  21  -8.401 -12.218  -9.663
  132    H    VAL  22           H        VAL  22 -10.578  -7.526  -8.745
  133    HA   VAL  22           HA       VAL  22 -10.384  -6.973  -5.810
  134    HB   VAL  22           HB       VAL  22 -11.458  -5.500  -8.222
  135   1HG1  VAL  22          1HG1      VAL  22 -12.395  -3.815  -6.750
  136   2HG1  VAL  22          2HG1      VAL  22 -11.811  -4.673  -5.325
  137   3HG1  VAL  22          3HG1      VAL  22 -13.094  -5.373  -6.310
  138   1HG2  VAL  22          1HG2      VAL  22  -8.995  -5.447  -7.310
  139   2HG2  VAL  22          2HG2      VAL  22  -9.676  -4.415  -6.052
  140   3HG2  VAL  22          3HG2      VAL  22  -9.783  -3.930  -7.745
  141    H    SER  23           H        SER  23 -12.059  -7.660  -4.508
  142    HA   SER  23           HA       SER  23 -14.587  -8.545  -5.856
  143   1HB   SER  23          2HB       SER  23 -12.890  -9.839  -3.725
  144   2HB   SER  23          1HB       SER  23 -14.562 -10.316  -3.995
  145    HG   SER  23           HG       SER  23 -12.296 -10.698  -5.561
  146    H    GLY  24           H        GLY  24 -16.254  -7.335  -5.111
  147   1HA   GLY  24          2HA       GLY  24 -17.337  -7.055  -2.675
  148   2HA   GLY  24          1HA       GLY  24 -15.997  -5.914  -2.532
  149    H    ALA  25           H        ALA  25 -15.909  -4.162  -4.200
  150    HA   ALA  25           HA       ALA  25 -18.217  -2.617  -4.392
  151   1HB   ALA  25          1HB       ALA  25 -15.846  -2.916  -6.255
  152   2HB   ALA  25          2HB       ALA  25 -16.027  -1.764  -4.933
  153   3HB   ALA  25          3HB       ALA  25 -17.012  -1.600  -6.386
  154    H    ALA  26           H        ALA  26 -19.385  -2.073  -6.565
  155    HA   ALA  26           HA       ALA  26 -19.845  -4.525  -8.208
  156   1HB   ALA  26          1HB       ALA  26 -22.257  -2.984  -7.531
  157   2HB   ALA  26          2HB       ALA  26 -21.471  -3.707  -6.126
  158   3HB   ALA  26          3HB       ALA  26 -21.989  -4.726  -7.471
  159    H    ALA  27           H        ALA  27 -20.975  -4.021 -10.243
  160    HA   ALA  27           HA       ALA  27 -19.913  -2.097 -11.872
  161   1HB   ALA  27          1HB       ALA  27 -21.438  -3.003 -13.276
  162   2HB   ALA  27          2HB       ALA  27 -22.775  -2.347 -12.333
  163   3HB   ALA  27          3HB       ALA  27 -22.061  -3.896 -11.888
  164    H    GLY  28           H        GLY  28 -19.822   0.100 -11.745
  165   1HA   GLY  28          2HA       GLY  28 -21.341   2.144 -11.828
  166   2HA   GLY  28          1HA       GLY  28 -22.032   1.513 -10.337
  167    H    GLU  29           H        GLU  29 -18.815   0.743 -10.224
  168    HA   GLU  29           HA       GLU  29 -18.074   3.357  -8.963
  169   1HB   GLU  29          2HB       GLU  29 -17.716   0.539  -7.898
  170   2HB   GLU  29          1HB       GLU  29 -17.066   1.991  -7.136
  171   1HG   GLU  29          2HG       GLU  29 -19.996   1.820  -7.783
  172   2HG   GLU  29          1HG       GLU  29 -19.369   1.065  -6.317
  173    H    THR  30           H        THR  30 -16.104   4.070  -9.640
  174    HA   THR  30           HA       THR  30 -14.350   2.179 -11.160
  175    HB   THR  30           HB       THR  30 -14.618   5.208 -11.077
  176    HG1  THR  30           HG1      THR  30 -16.222   4.565 -12.305
  177   1HG2  THR  30          1HG2      THR  30 -13.191   4.677 -13.322
  178   2HG2  THR  30          2HG2      THR  30 -12.577   3.421 -12.255
  179   3HG2  THR  30          3HG2      THR  30 -12.450   5.110 -11.781
  180    H    TYR  31           H        TYR  31 -11.977   2.461 -10.782
  181    HA   TYR  31           HA       TYR  31 -11.199   3.779  -8.242
  182   1HB   TYR  31          2HB       TYR  31 -10.784   0.841  -8.855
  183   2HB   TYR  31          1HB       TYR  31 -10.271   1.672  -7.390
  184    HD1  TYR  31           HD1      TYR  31 -11.968   2.584  -5.812
  185    HD2  TYR  31           HD2      TYR  31 -13.049   0.139  -9.172
  186    HE1  TYR  31           HE1      TYR  31 -14.186   2.159  -4.788
  187    HE2  TYR  31           HE2      TYR  31 -15.273  -0.284  -8.147
  188    HH   TYR  31           HH       TYR  31 -16.422   1.496  -5.455
  189    H    TYR  32           H        TYR  32  -8.719   3.359  -7.936
  190    HA   TYR  32           HA       TYR  32  -7.368   3.455 -10.614
  191   1HB   TYR  32          2HB       TYR  32  -6.907   5.011  -8.048
  192   2HB   TYR  32          1HB       TYR  32  -5.802   5.055  -9.419
  193    HD1  TYR  32           HD1      TYR  32  -7.593   7.308  -8.093
  194    HD2  TYR  32           HD2      TYR  32  -7.967   4.871 -11.611
  195    HE1  TYR  32           HE1      TYR  32  -8.987   9.058  -9.157
  196    HE2  TYR  32           HE2      TYR  32  -9.365   6.621 -12.673
  197    HH   TYR  32           HH       TYR  32  -9.473   9.671 -11.788
  198    H    ILE  33           H        ILE  33  -5.333   2.359 -10.709
  199    HA   ILE  33           HA       ILE  33  -4.613   0.794  -8.251
  200    HB   ILE  33           HB       ILE  33  -5.784  -0.618  -9.851
  201   1HG1  ILE  33          2HG1      ILE  33  -2.909  -1.292 -10.380
  202   2HG1  ILE  33          1HG1      ILE  33  -3.486  -1.285  -8.713
  203   1HG2  ILE  33          1HG2      ILE  33  -5.054  -0.845 -12.153
  204   2HG2  ILE  33          2HG2      ILE  33  -3.686   0.230 -11.867
  205   3HG2  ILE  33          3HG2      ILE  33  -5.330   0.866 -11.826
  206   1HD1  ILE  33          1HD1      ILE  33  -4.461  -2.975 -11.017
  207   2HD1  ILE  33          2HD1      ILE  33  -5.426  -2.748  -9.558
  208   3HD1  ILE  33          3HD1      ILE  33  -3.840  -3.510  -9.455
  209    H    ALA  34           H        ALA  34  -2.609   1.479  -7.607
  210    HA   ALA  34           HA       ALA  34  -0.479   1.725  -9.671
  211   1HB   ALA  34          1HB       ALA  34  -1.289   3.953  -9.587
  212   2HB   ALA  34          2HB       ALA  34   0.112   3.961  -8.516
  213   3HB   ALA  34          3HB       ALA  34  -1.514   3.890  -7.840
  214    H    GLN  35           H        GLN  35   1.678   1.716  -8.723
  215    HA   GLN  35           HA       GLN  35   1.798   0.203  -6.175
  216   1HB   GLN  35          2HB       GLN  35   3.243   0.412  -8.676
  217   2HB   GLN  35          1HB       GLN  35   4.350   0.594  -7.316
  218   1HG   GLN  35          2HG       GLN  35   2.395  -1.544  -6.895
  219   2HG   GLN  35          1HG       GLN  35   3.412  -1.816  -8.312
  220   1HE2  GLN  35          1HE2      GLN  35   5.803  -1.815  -7.952
  221   2HE2  GLN  35          2HE2      GLN  35   6.419  -2.177  -6.413
  222    H    CYS  36           H        CYS  36   2.634   1.102  -4.295
  223    HA   CYS  36           HA       CYS  36   4.105   3.693  -4.487
  224   1HB   CYS  36          2HB       CYS  36   1.593   3.091  -2.901
  225   2HB   CYS  36          1HB       CYS  36   2.591   4.520  -2.630
  226    H    ALA  37           H        ALA  37   5.639   3.947  -2.852
  227    HA   ALA  37           HA       ALA  37   5.681   1.998  -0.596
  228   1HB   ALA  37          1HB       ALA  37   8.263   2.439  -1.980
  229   2HB   ALA  37          2HB       ALA  37   7.067   1.549  -2.921
  230   3HB   ALA  37          3HB       ALA  37   7.574   0.944  -1.343
  231    HA   PRO  38           HA       PRO  38   7.367   5.361   1.644
  232   1HB   PRO  38          2HB       PRO  38   9.480   4.315   3.028
  233   2HB   PRO  38          1HB       PRO  38   7.788   3.966   3.428
  234   1HG   PRO  38          2HG       PRO  38   9.758   2.311   1.931
  235   2HG   PRO  38          1HG       PRO  38   8.511   1.811   3.085
  236   1HD   PRO  38          2HD       PRO  38   8.239   1.577   0.371
  237   2HD   PRO  38          1HD       PRO  38   6.867   1.757   1.488
  238    H    VAL  39           H        VAL  39   9.327   6.787   1.910
  239    HA   VAL  39           HA       VAL  39  11.501   6.295  -0.064
  240    HB   VAL  39           HB       VAL  39   9.770   7.457  -1.307
  241   1HG1  VAL  39          1HG1      VAL  39   8.351   8.908  -0.328
  242   2HG1  VAL  39          2HG1      VAL  39   9.685   9.926   0.214
  243   3HG1  VAL  39          3HG1      VAL  39   9.157   8.564   1.203
  244   1HG2  VAL  39          1HG2      VAL  39  11.038   9.272  -2.101
  245   2HG2  VAL  39          2HG2      VAL  39  12.261   8.246  -1.353
  246   3HG2  VAL  39          3HG2      VAL  39  11.655   9.665  -0.496
  247    H    GLY  40           H        GLY  40  12.774   6.117   1.948
  248   1HA   GLY  40          2HA       GLY  40  14.341   7.065   3.425
  249   2HA   GLY  40          1HA       GLY  40  13.948   8.641   2.737
  250    H    GLY  41           H        GLY  41  11.087   7.209   3.659
  251   1HA   GLY  41          2HA       GLY  41  10.590   7.143   6.255
  252   2HA   GLY  41          1HA       GLY  41  11.019   8.845   6.124
  253    H    GLN  42           H        GLN  42   9.858   9.664   3.837
  254    HA   GLN  42           HA       GLN  42   7.033   9.750   4.532
  255   1HB   GLN  42          2HB       GLN  42   8.578  10.726   2.106
  256   2HB   GLN  42          1HB       GLN  42   6.960  11.252   2.572
  257   1HG   GLN  42          2HG       GLN  42   7.860  12.806   3.925
  258   2HG   GLN  42          1HG       GLN  42   8.642  11.528   4.856
  259   1HE2  GLN  42          1HE2      GLN  42   9.142  13.922   2.313
  260   2HE2  GLN  42          2HE2      GLN  42  10.823  13.716   2.197
  261    H    ASP  43           H        ASP  43   6.339   9.814   1.553
  262    HA   ASP  43           HA       ASP  43   6.615   6.982   0.750
  263   1HB   ASP  43          2HB       ASP  43   4.482   7.897   2.357
  264   2HB   ASP  43          1HB       ASP  43   3.813   7.708   0.736
  265    H    ALA  44           H        ALA  44   6.793   6.966  -1.449
  266    HA   ALA  44           HA       ALA  44   5.627   9.260  -2.981
  267   1HB   ALA  44          1HB       ALA  44   8.172   8.917  -2.742
  268   2HB   ALA  44          2HB       ALA  44   7.548   9.125  -4.379
  269   3HB   ALA  44          3HB       ALA  44   7.953   7.515  -3.786
  270    H    CYS  45           H        CYS  45   4.634   8.719  -5.029
  271    HA   CYS  45           HA       CYS  45   3.929   5.812  -5.302
  272   1HB   CYS  45          2HB       CYS  45   2.453   8.400  -5.565
  273   2HB   CYS  45          1HB       CYS  45   1.947   7.060  -6.590
  274    H    ASN  46           H        ASN  46   3.496   5.138  -7.601
  275    HA   ASN  46           HA       ASN  46   5.512   6.342  -9.423
  276   1HB   ASN  46          2HB       ASN  46   5.368   3.879  -8.859
  277   2HB   ASN  46          1HB       ASN  46   3.827   3.841  -9.717
  278   1HD2  ASN  46          1HD2      ASN  46   5.825   2.236 -10.760
  279   2HD2  ASN  46          2HD2      ASN  46   6.445   2.910 -12.189
  280    HA   PRO  47           HA       PRO  47   2.055   8.194 -11.544
  281   1HB   PRO  47          2HB       PRO  47   3.537   9.798 -13.176
  282   2HB   PRO  47          1HB       PRO  47   3.232  10.176 -11.470
  283   1HG   PRO  47          2HG       PRO  47   5.691   9.190 -12.763
  284   2HG   PRO  47          1HG       PRO  47   5.493  10.131 -11.279
  285   1HD   PRO  47          2HD       PRO  47   5.996   7.353 -11.472
  286   2HD   PRO  47          1HD       PRO  47   5.577   8.263 -10.006
  287    H    ALA  48           H        ALA  48   4.888   6.794 -13.136
  288    HA   ALA  48           HA       ALA  48   3.850   6.636 -15.797
  289   1HB   ALA  48          1HB       ALA  48   6.220   6.339 -14.981
  290   2HB   ALA  48          2HB       ALA  48   5.691   5.093 -16.111
  291   3HB   ALA  48          3HB       ALA  48   5.751   4.747 -14.382
  292    H    THR  49           H        THR  49   3.103   4.794 -12.939
  293    HA   THR  49           HA       THR  49   1.696   2.741 -14.617
  294    HB   THR  49           HB       THR  49   1.784   1.676 -12.137
  295    HG1  THR  49           HG1      THR  49   3.320   2.515 -10.954
  296   1HG2  THR  49          1HG2      THR  49   2.703   0.651 -14.173
  297   2HG2  THR  49          2HG2      THR  49   3.861   0.534 -12.848
  298   3HG2  THR  49          3HG2      THR  49   4.085   1.745 -14.109
  299    H    ALA  50           H        ALA  50   0.624   5.431 -13.921
  300    HA   ALA  50           HA       ALA  50  -1.439   4.884 -11.867
  301   1HB   ALA  50          1HB       ALA  50  -1.116   7.322 -13.620
  302   2HB   ALA  50          2HB       ALA  50  -0.074   7.040 -12.226
  303   3HB   ALA  50          3HB       ALA  50  -1.813   7.230 -12.002
  304    H    THR  51           H        THR  51  -3.082   3.579 -12.688
  305    HA   THR  51           HA       THR  51  -4.392   4.487 -15.214
  306    HB   THR  51           HB       THR  51  -2.952   2.445 -15.467
  307    HG1  THR  51           HG1      THR  51  -5.627   1.632 -15.662
  308   1HG2  THR  51          1HG2      THR  51  -4.067   1.792 -12.995
  309   2HG2  THR  51          2HG2      THR  51  -3.067   0.742 -14.001
  310   3HG2  THR  51          3HG2      THR  51  -4.825   0.671 -14.126
  311    H    SER  52           H        SER  52  -6.666   3.166 -15.286
  312    HA   SER  52           HA       SER  52  -7.848   3.064 -12.551
  313   1HB   SER  52          2HB       SER  52  -9.525   4.671 -13.149
  314   2HB   SER  52          1HB       SER  52  -7.979   5.370 -13.621
  315    HG   SER  52           HG       SER  52 -10.090   4.867 -15.140
  316    H    PHE  53           H        PHE  53  -9.666   1.698 -12.417
  317    HA   PHE  53           HA       PHE  53 -10.573   0.357 -14.935
  318   1HB   PHE  53          2HB       PHE  53 -10.474  -1.787 -13.609
  319   2HB   PHE  53          1HB       PHE  53  -8.895  -1.061 -13.903
  320    HD1  PHE  53           HD1      PHE  53  -7.845   0.371 -12.081
  321    HD2  PHE  53           HD2      PHE  53 -11.281  -2.115 -11.403
  322    HE1  PHE  53           HE1      PHE  53  -7.433   0.467  -9.638
  323    HE2  PHE  53           HE2      PHE  53 -10.870  -2.019  -8.960
  324    HZ   PHE  53           HZ       PHE  53  -8.944  -0.728  -8.077
  325    H    THR  54           H        THR  54 -12.549  -1.198 -14.090
  326    HA   THR  54           HA       THR  54 -14.155   0.252 -12.058
  327    HB   THR  54           HB       THR  54 -14.988  -0.279 -14.927
  328    HG1  THR  54           HG1      THR  54 -14.547   2.152 -13.539
  329   1HG2  THR  54          1HG2      THR  54 -16.951  -0.463 -13.623
  330   2HG2  THR  54          2HG2      THR  54 -16.947   1.214 -14.170
  331   3HG2  THR  54          3HG2      THR  54 -16.442   0.821 -12.526
  332    H    THR  55           H        THR  55 -15.925  -1.049 -11.223
  333    HA   THR  55           HA       THR  55 -15.375  -3.896 -11.173
  334    HB   THR  55           HB       THR  55 -17.721  -3.765  -9.990
  335    HG1  THR  55           HG1      THR  55 -17.970  -1.514  -9.281
  336   1HG2  THR  55          1HG2      THR  55 -16.654  -2.953  -7.974
  337   2HG2  THR  55          2HG2      THR  55 -15.404  -2.145  -8.919
  338   3HG2  THR  55          3HG2      THR  55 -15.483  -3.907  -8.884
  339    H    ASP  56           H        ASP  56 -18.058  -4.955 -11.333
  340    HA   ASP  56           HA       ASP  56 -19.097  -4.331 -14.028
  341   1HB   ASP  56          2HB       ASP  56 -17.361  -6.690 -13.349
  342   2HB   ASP  56          1HB       ASP  56 -18.601  -6.869 -14.585
  343    H    ALA  57           H        ALA  57 -20.388  -6.916 -14.364
  344    HA   ALA  57           HA       ALA  57 -22.711  -6.602 -12.770
  345   1HB   ALA  57          1HB       ALA  57 -23.300  -8.801 -13.706
  346   2HB   ALA  57          2HB       ALA  57 -21.611  -9.075 -14.132
  347   3HB   ALA  57          3HB       ALA  57 -22.530  -7.807 -14.942
  348    H    SER  58           H        SER  58 -20.045  -8.939 -12.465
  349    HA   SER  58           HA       SER  58 -21.059  -9.970  -9.926
  350   1HB   SER  58          2HB       SER  58 -19.596 -11.039 -11.848
  351   2HB   SER  58          1HB       SER  58 -18.255 -10.318 -10.963
  352    HG   SER  58           HG       SER  58 -18.720 -11.565  -9.236
  353    H    GLY  59           H        GLY  59 -19.761  -7.061 -10.669
  354   1HA   GLY  59          2HA       GLY  59 -18.622  -5.404  -9.473
  355   2HA   GLY  59          1HA       GLY  59 -19.160  -6.264  -8.028
  356    H    ALA  60           H        ALA  60 -17.035  -7.532 -10.564
  357    HA   ALA  60           HA       ALA  60 -14.846  -7.632  -8.523
  358   1HB   ALA  60          1HB       ALA  60 -14.986  -9.874  -8.718
  359   2HB   ALA  60          2HB       ALA  60 -14.586  -9.728 -10.430
  360   3HB   ALA  60          3HB       ALA  60 -16.272  -9.700  -9.913
  361    H    ALA  61           H        ALA  61 -13.012  -6.608  -9.200
  362    HA   ALA  61           HA       ALA  61 -12.774  -5.874 -12.078
  363   1HB   ALA  61          1HB       ALA  61 -10.899  -4.852 -10.012
  364   2HB   ALA  61          2HB       ALA  61 -12.595  -4.411  -9.803
  365   3HB   ALA  61          3HB       ALA  61 -11.746  -3.978 -11.287
  366    H    SER  62           H        SER  62 -12.053  -8.132 -12.607
  367    HA   SER  62           HA       SER  62  -9.321  -8.818 -11.623
  368   1HB   SER  62          2HB       SER  62 -11.496 -10.301 -13.112
  369   2HB   SER  62          1HB       SER  62  -9.905 -10.993 -12.816
  370    HG   SER  62           HG       SER  62 -10.845 -11.582 -11.011
  371    H    PHE  63           H        PHE  63  -7.651  -8.168 -12.909
  372    HA   PHE  63           HA       PHE  63  -7.874  -8.449 -15.849
  373   1HB   PHE  63          2HB       PHE  63  -7.195  -6.009 -16.095
  374   2HB   PHE  63          1HB       PHE  63  -8.840  -6.275 -15.519
  375    HD1  PHE  63           HD1      PHE  63  -5.350  -5.831 -14.211
  376    HD2  PHE  63           HD2      PHE  63  -9.551  -5.190 -13.580
  377    HE1  PHE  63           HE1      PHE  63  -4.843  -4.537 -12.157
  378    HE2  PHE  63           HE2      PHE  63  -9.045  -3.897 -11.525
  379    HZ   PHE  63           HZ       PHE  63  -6.691  -3.570 -10.813
  380    H    SER  64           H        SER  64  -5.712  -7.652 -16.861
  381    HA   SER  64           HA       SER  64  -3.493  -8.715 -15.184
  382   1HB   SER  64          2HB       SER  64  -3.955  -8.234 -18.130
  383   2HB   SER  64          1HB       SER  64  -2.370  -8.678 -17.498
  384    HG   SER  64           HG       SER  64  -3.486 -10.497 -16.501
  385    H    PHE  65           H        PHE  65  -1.916  -7.381 -14.448
  386    HA   PHE  65           HA       PHE  65  -1.699  -4.620 -15.585
  387   1HB   PHE  65          2HB       PHE  65  -2.953  -4.679 -13.456
  388   2HB   PHE  65          1HB       PHE  65  -1.628  -5.555 -12.693
  389    HD1  PHE  65           HD1      PHE  65  -1.933  -2.517 -14.885
  390    HD2  PHE  65           HD2      PHE  65  -0.337  -4.244 -11.291
  391    HE1  PHE  65           HE1      PHE  65  -0.810  -0.372 -14.350
  392    HE2  PHE  65           HE2      PHE  65   0.784  -2.101 -10.757
  393    HZ   PHE  65           HZ       PHE  65   0.547  -0.169 -12.285
  394    H    VAL  66           H        VAL  66   0.545  -3.670 -14.599
  395    HA   VAL  66           HA       VAL  66   2.584  -5.865 -14.713
  396    HB   VAL  66           HB       VAL  66   2.968  -3.107 -15.857
  397   1HG1  VAL  66          1HG1      VAL  66   4.541  -4.426 -17.331
  398   2HG1  VAL  66          2HG1      VAL  66   4.205  -5.828 -16.315
  399   3HG1  VAL  66          3HG1      VAL  66   4.979  -4.403 -15.622
  400   1HG2  VAL  66          1HG2      VAL  66   1.148  -3.693 -17.178
  401   2HG2  VAL  66          2HG2      VAL  66   1.431  -5.422 -16.978
  402   3HG2  VAL  66          3HG2      VAL  66   2.440  -4.486 -18.079
  403    H    VAL  67           H        VAL  67   4.566  -5.387 -13.564
  404    HA   VAL  67           HA       VAL  67   4.313  -3.164 -11.558
  405    HB   VAL  67           HB       VAL  67   5.413  -4.764  -9.987
  406   1HG1  VAL  67          1HG1      VAL  67   3.036  -4.669  -9.855
  407   2HG1  VAL  67          2HG1      VAL  67   3.432  -6.386  -9.913
  408   3HG1  VAL  67          3HG1      VAL  67   2.845  -5.567 -11.360
  409   1HG2  VAL  67          1HG2      VAL  67   4.857  -7.175 -11.463
  410   2HG2  VAL  67          2HG2      VAL  67   6.389  -6.636 -10.778
  411   3HG2  VAL  67          3HG2      VAL  67   5.937  -6.152 -12.411
  412    H    ARG  68           H        ARG  68   6.404  -2.332 -10.782
  413    HA   ARG  68           HA       ARG  68   8.712  -2.921 -12.606
  414   1HB   ARG  68          2HB       ARG  68   7.280  -0.374 -11.938
  415   2HB   ARG  68          1HB       ARG  68   9.020  -0.299 -12.216
  416   1HG   ARG  68          2HG       ARG  68   7.132  -1.666 -14.144
  417   2HG   ARG  68          1HG       ARG  68   7.545   0.044 -14.277
  418   1HD   ARG  68          2HD       ARG  68   9.971  -0.584 -14.369
  419   2HD   ARG  68          1HD       ARG  68   9.485  -2.292 -14.384
  420    HE   ARG  68           HE       ARG  68   8.900  -1.999 -16.646
  421   1HH1  ARG  68          1HH1      ARG  68  10.407   0.727 -16.371
  422   2HH1  ARG  68          2HH1      ARG  68   9.249   1.778 -17.116
  423   1HH2  ARG  68          1HH2      ARG  68   6.671  -0.537 -16.989
  424   2HH2  ARG  68          2HH2      ARG  68   7.133   1.063 -17.465
  425    H    LYS  69           H        LYS  69  10.614  -3.228 -11.472
  426    HA   LYS  69           HA       LYS  69  10.605  -3.204  -8.570
  427   1HB   LYS  69          2HB       LYS  69  11.878  -4.731 -10.150
  428   2HB   LYS  69          1HB       LYS  69  12.952  -3.372 -10.479
  429   1HG   LYS  69          2HG       LYS  69  13.475  -3.212  -8.060
  430   2HG   LYS  69          1HG       LYS  69  12.435  -4.604  -7.757
  431   1HD   LYS  69          2HD       LYS  69  14.335  -5.820  -8.034
  432   2HD   LYS  69          1HD       LYS  69  14.056  -5.557  -9.755
  433   1HE   LYS  69          2HE       LYS  69  15.893  -4.237  -9.927
  434   2HE   LYS  69          1HE       LYS  69  15.401  -3.274  -8.519
  435   1HZ   LYS  69          1HZ       LYS  69  16.353  -4.767  -7.050
  436   2HZ   LYS  69          2HZ       LYS  69  17.485  -4.747  -8.317
  437   3HZ   LYS  69          3HZ       LYS  69  16.382  -6.032  -8.178
  438    H    SER  70           H        SER  70  11.103  -0.760 -10.901
  439    HA   SER  70           HA       SER  70  12.112   1.073  -8.792
  440   1HB   SER  70          2HB       SER  70  13.962   1.783 -10.279
  441   2HB   SER  70          1HB       SER  70  14.089   0.074  -9.875
  442    HG   SER  70           HG       SER  70  14.121  -0.173 -11.964
  443    H    TYR  71           H        TYR  71  11.304   3.154  -9.082
  444    HA   TYR  71           HA       TYR  71  10.472   4.172 -11.683
  445   1HB   TYR  71          2HB       TYR  71   8.102   4.040 -11.357
  446   2HB   TYR  71          1HB       TYR  71   8.728   2.439 -10.966
  447    HD1  TYR  71           HD1      TYR  71   8.388   1.495  -8.826
  448    HD2  TYR  71           HD2      TYR  71   7.728   5.696  -9.432
  449    HE1  TYR  71           HE1      TYR  71   7.420   1.671  -6.549
  450    HE2  TYR  71           HE2      TYR  71   6.761   5.872  -7.155
  451    HH   TYR  71           HH       TYR  71   5.614   4.266  -5.518
  452    H    THR  72           H        THR  72  10.340   6.414 -11.573
  453    HA   THR  72           HA       THR  72  11.168   7.770  -9.166
  454    HB   THR  72           HB       THR  72   9.769   9.179 -11.401
  455    HG1  THR  72           HG1      THR  72  11.035   8.405 -12.875
  456   1HG2  THR  72          1HG2      THR  72  12.415   9.546  -9.972
  457   2HG2  THR  72          2HG2      THR  72  10.934  10.454  -9.668
  458   3HG2  THR  72          3HG2      THR  72  11.776  10.629 -11.208
  459    H    GLY  73           H        GLY  73   9.913   8.756  -7.588
  460   1HA   GLY  73          2HA       GLY  73   6.949   8.708  -8.005
  461   2HA   GLY  73          1HA       GLY  73   7.692   8.335  -6.448
  462    H    SER  74           H        SER  74   6.212  10.170  -5.769
  463    HA   SER  74           HA       SER  74   7.782  12.659  -5.663
  464   1HB   SER  74          2HB       SER  74   5.814  13.951  -6.594
  465   2HB   SER  74          1HB       SER  74   6.627  12.923  -7.771
  466    HG   SER  74           HG       SER  74   5.000  11.315  -7.218
  467    H    THR  75           H        THR  75   6.148  14.369  -4.487
  468    HA   THR  75           HA       THR  75   5.495  13.152  -1.925
  469    HB   THR  75           HB       THR  75   4.587  15.627  -1.668
  470    HG1  THR  75           HG1      THR  75   4.816  16.784  -3.385
  471   1HG2  THR  75          1HG2      THR  75   7.474  15.724  -2.223
  472   2HG2  THR  75          2HG2      THR  75   6.986  14.381  -1.191
  473   3HG2  THR  75          3HG2      THR  75   6.606  16.038  -0.722
  474    HA   PRO  76           HA       PRO  76   1.201  12.514  -2.542
  475   1HB   PRO  76          2HB       PRO  76   0.157  13.150  -0.105
  476   2HB   PRO  76          1HB       PRO  76   1.137  11.699  -0.389
  477   1HG   PRO  76          2HG       PRO  76   1.875  14.244   0.929
  478   2HG   PRO  76          1HG       PRO  76   2.471  12.604   1.220
  479   1HD   PRO  76          2HD       PRO  76   3.801  14.596  -0.224
  480   2HD   PRO  76          1HD       PRO  76   4.183  12.861  -0.244
  481    H    GLU  77           H        GLU  77   2.338  15.513  -2.714
  482    HA   GLU  77           HA       GLU  77  -0.363  16.782  -2.685
  483   1HB   GLU  77          2HB       GLU  77   0.651  18.759  -1.844
  484   2HB   GLU  77          1HB       GLU  77   1.424  17.453  -0.945
  485   1HG   GLU  77          2HG       GLU  77   3.335  17.493  -2.490
  486   2HG   GLU  77          1HG       GLU  77   2.559  18.764  -3.435
  487    H    GLY  78           H        GLY  78   2.824  16.732  -4.251
  488   1HA   GLY  78          2HA       GLY  78   2.368  16.598  -6.855
  489   2HA   GLY  78          1HA       GLY  78   1.698  18.205  -6.572
  490    H    THR  79           H        THR  79   4.622  16.535  -5.365
  491    HA   THR  79           HA       THR  79   6.328  18.565  -6.696
  492    HB   THR  79           HB       THR  79   6.046  18.164  -3.706
  493    HG1  THR  79           HG1      THR  79   4.976  19.950  -3.838
  494   1HG2  THR  79          1HG2      THR  79   8.362  18.391  -3.946
  495   2HG2  THR  79          2HG2      THR  79   7.839  20.064  -3.746
  496   3HG2  THR  79          3HG2      THR  79   8.209  19.441  -5.355
  497    HA   PRO  80           HA       PRO  80   8.477  14.620  -6.830
  498   1HB   PRO  80          2HB       PRO  80  10.304  15.389  -8.714
  499   2HB   PRO  80          1HB       PRO  80   8.647  14.894  -9.115
  500   1HG   PRO  80          2HG       PRO  80   9.804  17.629  -8.905
  501   2HG   PRO  80          1HG       PRO  80   8.614  16.990 -10.050
  502   1HD   PRO  80          2HD       PRO  80   7.960  18.537  -7.888
  503   2HD   PRO  80          1HD       PRO  80   6.857  17.355  -8.629
  504    H    VAL  81           H        VAL  81  10.416  13.946  -5.833
  505    HA   VAL  81           HA       VAL  81  12.358  16.061  -5.007
  506    HB   VAL  81           HB       VAL  81  10.769  15.753  -3.188
  507   1HG1  VAL  81          1HG1      VAL  81  10.477  13.491  -2.179
  508   2HG1  VAL  81          2HG1      VAL  81  11.442  12.809  -3.488
  509   3HG1  VAL  81          3HG1      VAL  81   9.888  13.566  -3.840
  510   1HG2  VAL  81          1HG2      VAL  81  13.302  14.191  -2.589
  511   2HG2  VAL  81          2HG2      VAL  81  12.303  15.058  -1.424
  512   3HG2  VAL  81          3HG2      VAL  81  13.211  15.951  -2.644
  513    H    GLY  82           H        GLY  82  11.646  12.607  -5.379
  514   1HA   GLY  82          2HA       GLY  82  14.349  12.105  -6.346
  515   2HA   GLY  82          1HA       GLY  82  14.048  11.397  -4.759
  516    H    SER  83           H        SER  83  14.496   9.404  -6.226
  517    HA   SER  83           HA       SER  83  12.016   8.542  -7.657
  518   1HB   SER  83          2HB       SER  83  14.576   7.013  -7.682
  519   2HB   SER  83          1HB       SER  83  13.435   7.298  -8.992
  520    HG   SER  83           HG       SER  83  15.613   8.487  -8.835
  521    H    VAL  84           H        VAL  84  11.728   6.029  -7.425
  522    HA   VAL  84           HA       VAL  84  12.082   5.277  -4.542
  523    HB   VAL  84           HB       VAL  84   9.758   4.880  -6.447
  524   1HG1  VAL  84          1HG1      VAL  84   9.747   2.908  -5.170
  525   2HG1  VAL  84          2HG1      VAL  84   8.707   3.981  -4.233
  526   3HG1  VAL  84          3HG1      VAL  84  10.378   3.719  -3.738
  527   1HG2  VAL  84          1HG2      VAL  84  10.339   7.093  -5.036
  528   2HG2  VAL  84          2HG2      VAL  84   9.529   6.174  -3.767
  529   3HG2  VAL  84          3HG2      VAL  84   8.681   6.543  -5.269
  530    H    ASP  85           H        ASP  85  12.202   2.930  -4.182
  531    HA   ASP  85           HA       ASP  85  12.618   1.197  -6.539
  532   1HB   ASP  85          2HB       ASP  85  14.722   2.649  -5.596
  533   2HB   ASP  85          1HB       ASP  85  14.864   1.198  -4.603
  534    H    CYS  86           H        CYS  86  12.396  -1.010  -5.986
  535    HA   CYS  86           HA       CYS  86  11.428  -1.525  -3.209
  536   1HB   CYS  86          2HB       CYS  86  10.394  -2.063  -5.684
  537   2HB   CYS  86          1HB       CYS  86  11.220  -3.581  -5.330
  538    H    ALA  87           H        ALA  87  14.354  -1.484  -4.393
  539    HA   ALA  87           HA       ALA  87  15.309  -4.217  -4.164
  540   1HB   ALA  87          1HB       ALA  87  16.220  -1.875  -5.204
  541   2HB   ALA  87          2HB       ALA  87  17.266  -3.253  -4.860
  542   3HB   ALA  87          3HB       ALA  87  17.140  -1.931  -3.700
  543    H    THR  88           H        THR  88  15.320  -1.397  -1.959
  544    HA   THR  88           HA       THR  88  16.114  -3.266   0.251
  545    HB   THR  88           HB       THR  88  17.767  -1.522  -0.368
  546    HG1  THR  88           HG1      THR  88  17.442  -2.182   1.842
  547   1HG2  THR  88          1HG2      THR  88  17.095   0.548  -0.914
  548   2HG2  THR  88          2HG2      THR  88  16.394   0.766   0.690
  549   3HG2  THR  88          3HG2      THR  88  15.427   0.065  -0.607
  550    H    ALA  89           H        ALA  89  13.701  -1.101  -0.925
  551    HA   ALA  89           HA       ALA  89  12.400  -0.986   1.759
  552   1HB   ALA  89          1HB       ALA  89  11.239   0.655  -0.342
  553   2HB   ALA  89          2HB       ALA  89  12.973   0.941  -0.195
  554   3HB   ALA  89          3HB       ALA  89  11.922   1.156   1.204
  555    H    ALA  90           H        ALA  90  10.220  -1.701   1.939
  556    HA   ALA  90           HA       ALA  90   9.375  -3.699  -0.029
  557   1HB   ALA  90          1HB       ALA  90   8.152  -4.441   1.742
  558   2HB   ALA  90          2HB       ALA  90   7.498  -2.837   2.071
  559   3HB   ALA  90          3HB       ALA  90   9.094  -3.280   2.677
  560    H    CYS  91           H        CYS  91   7.351  -3.596  -1.208
  561    HA   CYS  91           HA       CYS  91   6.339  -0.803  -1.615
  562   1HB   CYS  91          2HB       CYS  91   6.614  -3.110  -3.564
  563   2HB   CYS  91          1HB       CYS  91   5.996  -1.504  -3.960
  564    H    ASN  92           H        ASN  92   4.051  -0.724  -2.340
  565    HA   ASN  92           HA       ASN  92   2.438  -3.136  -1.687
  566   1HB   ASN  92          2HB       ASN  92   1.968  -0.400  -0.468
  567   2HB   ASN  92          1HB       ASN  92   1.153  -1.907  -0.050
  568   1HD2  ASN  92          1HD2      ASN  92   2.256  -3.396   1.354
  569   2HD2  ASN  92          2HD2      ASN  92   3.734  -3.022   2.101
  570    H    LEU  93           H        LEU  93   1.025  -3.352  -3.375
  571    HA   LEU  93           HA       LEU  93   0.411  -1.049  -5.117
  572   1HB   LEU  93          2HB       LEU  93   0.926  -3.204  -6.106
  573   2HB   LEU  93          1HB       LEU  93  -0.290  -4.002  -5.106
  574    HG   LEU  93           HG       LEU  93  -2.037  -2.572  -6.207
  575   1HD1  LEU  93          1HD1      LEU  93   0.120  -1.078  -7.033
  576   2HD1  LEU  93          2HD1      LEU  93  -1.498  -0.973  -7.725
  577   3HD1  LEU  93          3HD1      LEU  93  -0.275  -1.985  -8.492
  578   1HD2  LEU  93          1HD2      LEU  93  -1.960  -3.815  -8.381
  579   2HD2  LEU  93          2HD2      LEU  93  -1.676  -4.857  -6.986
  580   3HD2  LEU  93          3HD2      LEU  93  -0.321  -4.334  -7.987
  581    H    GLY  94           H        GLY  94  -1.214   0.302  -4.382
  582   1HA   GLY  94          2HA       GLY  94  -3.599  -1.034  -3.146
  583   2HA   GLY  94          1HA       GLY  94  -3.009   0.536  -2.601
  584    H    ALA  95           H        ALA  95  -5.643   0.184  -3.451
  585    HA   ALA  95           HA       ALA  95  -5.631   1.814  -5.972
  586   1HB   ALA  95          1HB       ALA  95  -6.632   0.046  -6.948
  587   2HB   ALA  95          2HB       ALA  95  -8.008   0.315  -5.878
  588   3HB   ALA  95          3HB       ALA  95  -6.729  -0.803  -5.407
  589    H    GLY  96           H        GLY  96  -7.526   3.225  -6.175
  590   1HA   GLY  96          2HA       GLY  96  -9.613   3.570  -4.347
  591   2HA   GLY  96          1HA       GLY  96  -8.262   4.493  -3.683
  592    H    ASN  97           H        ASN  97 -10.688   5.712  -4.644
  593    HA   ASN  97           HA       ASN  97  -9.516   7.376  -6.806
  594   1HB   ASN  97          2HB       ASN  97 -11.590   7.186  -8.093
  595   2HB   ASN  97          1HB       ASN  97 -10.921   5.581  -7.791
  596   1HD2  ASN  97          1HD2      ASN  97 -11.824   4.542  -5.640
  597   2HD2  ASN  97          2HD2      ASN  97 -13.483   4.758  -5.355
  598    H    SER  98           H        SER  98 -12.185   7.015  -4.459
  599    HA   SER  98           HA       SER  98 -11.948   9.898  -3.843
  600   1HB   SER  98          2HB       SER  98 -13.746   8.960  -5.730
  601   2HB   SER  98          1HB       SER  98 -14.727   9.094  -4.275
  602    HG   SER  98           HG       SER  98 -14.292  11.030  -5.776
  603    H    GLY  99           H        GLY  99 -11.217   8.750  -1.802
  604   1HA   GLY  99          2HA       GLY  99 -11.645   8.162   0.427
  605   2HA   GLY  99          1HA       GLY  99 -13.283   8.763   0.176
  606    H    LEU 100           H        LEU 100 -12.516   6.383  -2.107
  607    HA   LEU 100           HA       LEU 100 -14.178   4.426  -0.602
  608   1HB   LEU 100          2HB       LEU 100 -14.396   5.380  -3.106
  609   2HB   LEU 100          1HB       LEU 100 -13.328   4.012  -3.427
  610    HG   LEU 100           HG       LEU 100 -15.841   3.711  -1.783
  611   1HD1  LEU 100          1HD1      LEU 100 -16.586   4.569  -3.916
  612   2HD1  LEU 100          2HD1      LEU 100 -16.881   2.829  -3.896
  613   3HD1  LEU 100          3HD1      LEU 100 -15.502   3.480  -4.782
  614   1HD2  LEU 100          1HD2      LEU 100 -15.378   1.367  -3.109
  615   2HD2  LEU 100          2HD2      LEU 100 -14.764   1.720  -1.493
  616   3HD2  LEU 100          3HD2      LEU 100 -13.732   1.965  -2.902
  617    H    ASP 101           H        ASP 101 -11.222   4.494  -2.593
  618    HA   ASP 101           HA       ASP 101  -9.325   3.098  -2.559
  619   1HB   ASP 101          2HB       ASP 101 -10.294   2.943   0.306
  620   2HB   ASP 101          1HB       ASP 101  -8.686   2.470  -0.238
  621    H    LEU 102           H        LEU 102  -8.666   0.781  -2.249
  622    HA   LEU 102           HA       LEU 102 -11.033  -1.052  -2.133
  623   1HB   LEU 102          2HB       LEU 102  -8.629  -0.998  -3.972
  624   2HB   LEU 102          1HB       LEU 102  -9.763  -2.345  -3.898
  625    HG   LEU 102           HG       LEU 102 -10.380   0.517  -4.666
  626   1HD1  LEU 102          1HD1      LEU 102 -10.625  -0.268  -6.825
  627   2HD1  LEU 102          2HD1      LEU 102 -11.064  -1.892  -6.297
  628   3HD1  LEU 102          3HD1      LEU 102  -9.378  -1.376  -6.255
  629   1HD2  LEU 102          1HD2      LEU 102 -12.710  -0.529  -5.072
  630   2HD2  LEU 102          2HD2      LEU 102 -12.266  -0.173  -3.405
  631   3HD2  LEU 102          3HD2      LEU 102 -12.169  -1.826  -4.005
  632    H    GLY 103           H        GLY 103  -7.482  -0.885  -1.888
  633   1HA   GLY 103          2HA       GLY 103  -7.198  -2.030   0.629
  634   2HA   GLY 103          1HA       GLY 103  -7.280  -3.401  -0.477
  635    H    HIS 104           H        HIS 104  -4.983  -3.215   0.834
  636    HA   HIS 104           HA       HIS 104  -3.046  -2.099  -1.166
  637   1HB   HIS 104          2HB       HIS 104  -3.346  -1.782   1.775
  638   2HB   HIS 104          1HB       HIS 104  -1.699  -2.018   1.194
  639    HD1  HIS 104           HD1      HIS 104  -0.828   0.356   1.379
  640    HD2  HIS 104           HD2      HIS 104  -4.413   0.138  -0.735
  641    HE1  HIS 104           HE1      HIS 104  -1.219   2.655   0.386
  642    H    VAL 105           H        VAL 105  -1.734  -3.727  -1.962
  643    HA   VAL 105           HA       VAL 105  -1.571  -6.283  -0.415
  644    HB   VAL 105           HB       VAL 105  -1.384  -5.516  -3.330
  645   1HG1  VAL 105          1HG1      VAL 105   0.481  -7.050  -2.923
  646   2HG1  VAL 105          2HG1      VAL 105  -0.800  -7.900  -3.787
  647   3HG1  VAL 105          3HG1      VAL 105  -0.586  -8.153  -2.055
  648   1HG2  VAL 105          1HG2      VAL 105  -3.381  -6.605  -3.521
  649   2HG2  VAL 105          2HG2      VAL 105  -3.489  -6.298  -1.788
  650   3HG2  VAL 105          3HG2      VAL 105  -2.918  -7.861  -2.371
  651    H    ALA 106           H        ALA 106   0.346  -6.584   0.643
  652    HA   ALA 106           HA       ALA 106   2.697  -4.953   0.056
  653   1HB   ALA 106          1HB       ALA 106   1.976  -7.207   1.930
  654   2HB   ALA 106          2HB       ALA 106   2.303  -5.520   2.324
  655   3HB   ALA 106          3HB       ALA 106   3.623  -6.588   1.849
  656    H    LEU 107           H        LEU 107   3.755  -5.460  -1.856
  657    HA   LEU 107           HA       LEU 107   3.945  -8.265  -2.766
  658   1HB   LEU 107          2HB       LEU 107   5.106  -5.709  -3.908
  659   2HB   LEU 107          1HB       LEU 107   4.860  -7.232  -4.763
  660    HG   LEU 107           HG       LEU 107   2.539  -5.838  -3.450
  661   1HD1  LEU 107          1HD1      LEU 107   3.533  -4.135  -4.870
  662   2HD1  LEU 107          2HD1      LEU 107   2.098  -4.772  -5.674
  663   3HD1  LEU 107          3HD1      LEU 107   3.703  -5.287  -6.194
  664   1HD2  LEU 107          1HD2      LEU 107   1.394  -6.993  -5.423
  665   2HD2  LEU 107          2HD2      LEU 107   2.076  -8.065  -4.199
  666   3HD2  LEU 107          3HD2      LEU 107   2.933  -7.803  -5.720
  667    H    THR 108           H        THR 108   6.189  -8.958  -3.577
  668    HA   THR 108           HA       THR 108   8.437  -7.933  -1.925
  669    HB   THR 108           HB       THR 108   7.894 -10.883  -2.010
  670    HG1  THR 108           HG1      THR 108   6.019 -10.414  -1.152
  671   1HG2  THR 108          1HG2      THR 108   9.994  -9.913  -1.050
  672   2HG2  THR 108          2HG2      THR 108   9.050 -10.830   0.125
  673   3HG2  THR 108          3HG2      THR 108   9.007  -9.066   0.144
  674    H    PHE 109           H        PHE 109  10.526  -8.727  -2.751
  675    HA   PHE 109           HA       PHE 109  10.351  -9.757  -5.564
  676   1HB   PHE 109          2HB       PHE 109  11.860  -7.541  -4.236
  677   2HB   PHE 109          1HB       PHE 109  12.632  -8.373  -5.586
  678    HD1  PHE 109           HD1      PHE 109   9.560  -6.523  -4.568
  679    HD2  PHE 109           HD2      PHE 109  11.940  -7.991  -7.829
  680    HE1  PHE 109           HE1      PHE 109   8.174  -5.224  -6.164
  681    HE2  PHE 109           HE2      PHE 109  10.555  -6.691  -9.424
  682    HZ   PHE 109           HZ       PHE 109   8.672  -5.309  -8.593
  683    H    GLY 110           H        GLY 110  11.248 -11.781  -5.685
  684   1HA   GLY 110          2HA       GLY 110  13.853 -12.318  -4.485
  685   2HA   GLY 110          1HA       GLY 110  12.543 -13.219  -3.721
  Start of MODEL   30
    1   1H    ALA   1          1H        ALA   1 -18.489  -6.487   1.400
    2   2H    ALA   1          2H        ALA   1 -18.658  -7.198   2.933
    3   3H    ALA   1          3H        ALA   1 -18.784  -8.154   1.535
    4    HA   ALA   1           HA       ALA   1 -16.336  -6.836   2.588
    5   1HB   ALA   1          1HB       ALA   1 -17.051  -8.885   3.709
    6   2HB   ALA   1          2HB       ALA   1 -15.648  -9.243   2.702
    7   3HB   ALA   1          3HB       ALA   1 -17.263  -9.692   2.155
    8    HA   PRO   2           HA       PRO   2 -15.673  -6.666  -1.871
    9   1HB   PRO   2          2HB       PRO   2 -13.432  -5.107  -1.700
   10   2HB   PRO   2          1HB       PRO   2 -15.078  -4.447  -1.615
   11   1HG   PRO   2          2HG       PRO   2 -13.169  -5.059   0.596
   12   2HG   PRO   2          1HG       PRO   2 -14.256  -3.674   0.396
   13   1HD   PRO   2          2HD       PRO   2 -14.836  -5.756   2.032
   14   2HD   PRO   2          1HD       PRO   2 -16.089  -4.825   1.181
   15    H    ALA   3           H        ALA   3 -13.287  -6.866  -3.029
   16    HA   ALA   3           HA       ALA   3 -11.555  -8.788  -1.595
   17   1HB   ALA   3          1HB       ALA   3 -13.488 -10.061  -2.546
   18   2HB   ALA   3          2HB       ALA   3 -11.946 -10.540  -3.257
   19   3HB   ALA   3          3HB       ALA   3 -13.038  -9.481  -4.150
   20    H    PHE   4           H        PHE   4  -9.511  -8.144  -2.120
   21    HA   PHE   4           HA       PHE   4  -8.923  -7.343  -4.938
   22   1HB   PHE   4          2HB       PHE   4  -9.393  -5.312  -3.613
   23   2HB   PHE   4          1HB       PHE   4  -8.202  -5.815  -2.412
   24    HD1  PHE   4           HD1      PHE   4  -8.563  -5.051  -6.057
   25    HD2  PHE   4           HD2      PHE   4  -5.939  -5.207  -2.659
   26    HE1  PHE   4           HE1      PHE   4  -6.768  -3.988  -7.396
   27    HE2  PHE   4           HE2      PHE   4  -4.143  -4.142  -4.000
   28    HZ   PHE   4           HZ       PHE   4  -4.557  -3.534  -6.368
   29    H    SER   5           H        SER   5  -7.409  -8.915  -5.480
   30    HA   SER   5           HA       SER   5  -5.005  -9.130  -3.744
   31   1HB   SER   5          2HB       SER   5  -6.328 -10.833  -2.795
   32   2HB   SER   5          1HB       SER   5  -7.013 -11.295  -4.349
   33    HG   SER   5           HG       SER   5  -4.901 -12.307  -3.128
   34    H    VAL   6           H        VAL   6  -3.227 -10.273  -4.850
   35    HA   VAL   6           HA       VAL   6  -3.487 -10.170  -7.839
   36    HB   VAL   6           HB       VAL   6  -2.004  -8.523  -6.533
   37   1HG1  VAL   6          1HG1      VAL   6   0.059  -9.326  -5.623
   38   2HG1  VAL   6          2HG1      VAL   6  -0.199 -10.940  -6.287
   39   3HG1  VAL   6          3HG1      VAL   6  -1.207 -10.361  -4.959
   40   1HG2  VAL   6          1HG2      VAL   6  -1.239  -8.412  -8.668
   41   2HG2  VAL   6          2HG2      VAL   6  -1.363 -10.154  -8.891
   42   3HG2  VAL   6          3HG2      VAL   6   0.064  -9.465  -8.122
   43    H    SER   7           H        SER   7  -2.156 -11.827  -9.002
   44    HA   SER   7           HA       SER   7  -2.468 -14.465  -7.950
   45   1HB   SER   7          2HB       SER   7  -1.418 -13.118 -10.315
   46   2HB   SER   7          1HB       SER   7  -0.514 -14.580  -9.932
   47    HG   SER   7           HG       SER   7  -3.202 -14.242 -10.634
   48    HA   PRO   8           HA       PRO   8   2.182 -14.640  -7.043
   49   1HB   PRO   8          2HB       PRO   8   3.788 -12.517  -7.664
   50   2HB   PRO   8          1HB       PRO   8   3.425 -13.826  -8.804
   51   1HG   PRO   8          2HG       PRO   8   2.291 -11.083  -8.659
   52   2HG   PRO   8          1HG       PRO   8   2.650 -12.086 -10.069
   53   1HD   PRO   8          2HD       PRO   8   0.127 -11.723  -9.033
   54   2HD   PRO   8          1HD       PRO   8   0.628 -13.117 -10.012
   55    H    ALA   9           H        ALA   9   2.155 -11.087  -6.849
   56    HA   ALA   9           HA       ALA   9   1.856  -9.635  -4.994
   57   1HB   ALA   9          1HB       ALA   9   0.235 -11.739  -4.469
   58   2HB   ALA   9          2HB       ALA   9   0.472 -10.414  -3.331
   59   3HB   ALA   9          3HB       ALA   9   1.381 -11.912  -3.140
   60    H    SER  10           H        SER  10   4.117 -12.028  -5.388
   61    HA   SER  10           HA       SER  10   6.015 -10.716  -3.580
   62   1HB   SER  10          2HB       SER  10   5.650 -13.612  -3.007
   63   2HB   SER  10          1HB       SER  10   6.092 -12.306  -1.915
   64    HG   SER  10           HG       SER  10   3.592 -13.233  -2.706
   65    H    GLY  11           H        GLY  11   8.160 -11.223  -4.178
   66   1HA   GLY  11          2HA       GLY  11   9.904 -12.180  -5.437
   67   2HA   GLY  11          1HA       GLY  11   8.842 -13.554  -5.750
   68    H    LEU  12           H        LEU  12   8.270 -10.133  -6.535
   69    HA   LEU  12           HA       LEU  12   7.675 -10.915  -9.327
   70   1HB   LEU  12          2HB       LEU  12   7.531  -8.241  -7.905
   71   2HB   LEU  12          1HB       LEU  12   6.750  -8.662  -9.428
   72    HG   LEU  12           HG       LEU  12   5.970 -10.655  -7.594
   73   1HD1  LEU  12          1HD1      LEU  12   6.543  -9.371  -5.682
   74   2HD1  LEU  12          2HD1      LEU  12   4.818  -9.084  -5.905
   75   3HD1  LEU  12          3HD1      LEU  12   5.988  -7.870  -6.423
   76   1HD2  LEU  12          1HD2      LEU  12   3.760  -9.802  -8.043
   77   2HD2  LEU  12          2HD2      LEU  12   4.708  -9.582  -9.513
   78   3HD2  LEU  12          3HD2      LEU  12   4.397  -8.209  -8.451
   79    H    SER  13           H        SER  13   8.509  -9.222 -11.012
   80    HA   SER  13           HA       SER  13  11.362  -8.553 -10.431
   81   1HB   SER  13          2HB       SER  13  11.580 -10.391 -11.820
   82   2HB   SER  13          1HB       SER  13  10.034 -10.103 -12.611
   83    HG   SER  13           HG       SER  13  12.558  -9.033 -13.121
   84    H    ASP  14           H        ASP  14  12.136  -6.643 -11.484
   85    HA   ASP  14           HA       ASP  14  10.332  -4.489 -11.815
   86   1HB   ASP  14          2HB       ASP  14  12.304  -3.376 -12.802
   87   2HB   ASP  14          1HB       ASP  14  12.770  -4.340 -11.400
   88    H    GLY  15           H        GLY  15   8.678  -4.592 -13.322
   89   1HA   GLY  15          2HA       GLY  15   8.143  -4.087 -15.673
   90   2HA   GLY  15          1HA       GLY  15   9.473  -5.143 -16.136
   91    H    GLN  16           H        GLN  16   8.825  -7.254 -14.246
   92    HA   GLN  16           HA       GLN  16   7.244  -8.981 -15.738
   93   1HB   GLN  16          2HB       GLN  16   8.620  -9.405 -13.649
   94   2HB   GLN  16          1HB       GLN  16   7.249  -8.808 -12.714
   95   1HG   GLN  16          2HG       GLN  16   6.001 -10.597 -14.352
   96   2HG   GLN  16          1HG       GLN  16   7.573 -11.372 -14.152
   97   1HE2  GLN  16          1HE2      GLN  16   4.709 -10.224 -12.379
   98   2HE2  GLN  16          2HE2      GLN  16   5.046 -11.074 -10.949
   99    H    SER  17           H        SER  17   4.999  -9.593 -15.657
  100    HA   SER  17           HA       SER  17   3.184  -7.365 -14.844
  101   1HB   SER  17          2HB       SER  17   1.880  -8.036 -16.645
  102   2HB   SER  17          1HB       SER  17   3.467  -8.547 -17.211
  103    HG   SER  17           HG       SER  17   2.001 -10.249 -17.404
  104    H    VAL  18           H        VAL  18   1.223  -7.892 -13.681
  105    HA   VAL  18           HA       VAL  18   1.248 -10.545 -12.300
  106    HB   VAL  18           HB       VAL  18   0.478  -9.217 -10.294
  107   1HG1  VAL  18          1HG1      VAL  18   2.931  -9.842 -10.929
  108   2HG1  VAL  18          2HG1      VAL  18   2.668  -8.648  -9.658
  109   3HG1  VAL  18          3HG1      VAL  18   3.106  -8.123 -11.284
  110   1HG2  VAL  18          1HG2      VAL  18   0.280  -6.917 -10.355
  111   2HG2  VAL  18          2HG2      VAL  18  -0.083  -7.241 -12.050
  112   3HG2  VAL  18          3HG2      VAL  18   1.539  -6.738 -11.577
  113    H    SER  19           H        SER  19  -0.860 -11.374 -11.807
  114    HA   SER  19           HA       SER  19  -3.033 -10.219 -13.475
  115   1HB   SER  19          2HB       SER  19  -3.077 -12.766 -11.864
  116   2HB   SER  19          1HB       SER  19  -3.975 -12.391 -13.331
  117    HG   SER  19           HG       SER  19  -1.915 -13.748 -13.394
  118    H    VAL  20           H        VAL  20  -4.336  -8.756 -12.435
  119    HA   VAL  20           HA       VAL  20  -4.715  -9.005  -9.492
  120    HB   VAL  20           HB       VAL  20  -5.116  -6.822 -11.547
  121   1HG1  VAL  20          1HG1      VAL  20  -6.737  -7.150  -9.307
  122   2HG1  VAL  20          2HG1      VAL  20  -6.451  -5.634 -10.151
  123   3HG1  VAL  20          3HG1      VAL  20  -5.480  -6.054  -8.743
  124   1HG2  VAL  20          1HG2      VAL  20  -3.010  -6.356 -10.919
  125   2HG2  VAL  20          2HG2      VAL  20  -3.053  -7.624  -9.695
  126   3HG2  VAL  20          3HG2      VAL  20  -3.621  -6.001  -9.304
  127    H    SER  21           H        SER  21  -6.792  -9.149  -8.614
  128    HA   SER  21           HA       SER  21  -9.097  -9.373 -10.487
  129   1HB   SER  21          2HB       SER  21  -8.461 -11.618 -10.426
  130   2HB   SER  21          1HB       SER  21  -7.861 -11.510  -8.775
  131    HG   SER  21           HG       SER  21 -10.104 -12.487  -9.420
  132    H    VAL  22           H        VAL  22 -10.997  -8.661  -9.549
  133    HA   VAL  22           HA       VAL  22 -10.978  -8.131  -6.600
  134    HB   VAL  22           HB       VAL  22 -12.092  -6.426  -8.849
  135   1HG1  VAL  22          1HG1      VAL  22 -13.258  -6.320  -6.599
  136   2HG1  VAL  22          2HG1      VAL  22 -12.571  -4.792  -7.150
  137   3HG1  VAL  22          3HG1      VAL  22 -11.736  -5.741  -5.921
  138   1HG2  VAL  22          1HG2      VAL  22 -10.231  -4.859  -8.052
  139   2HG2  VAL  22          2HG2      VAL  22  -9.704  -6.286  -8.942
  140   3HG2  VAL  22          3HG2      VAL  22  -9.569  -6.244  -7.184
  141    H    SER  23           H        SER  23 -13.108  -8.279  -5.586
  142    HA   SER  23           HA       SER  23 -15.457  -9.022  -7.169
  143   1HB   SER  23          2HB       SER  23 -14.200 -11.114  -5.387
  144   2HB   SER  23          1HB       SER  23 -15.548 -11.329  -6.496
  145    HG   SER  23           HG       SER  23 -13.507 -12.065  -7.324
  146    H    GLY  24           H        GLY  24 -17.102  -8.073  -5.997
  147   1HA   GLY  24          2HA       GLY  24 -18.253  -8.575  -3.685
  148   2HA   GLY  24          1HA       GLY  24 -16.776  -7.856  -3.044
  149    H    ALA  25           H        ALA  25 -16.277  -5.653  -4.361
  150    HA   ALA  25           HA       ALA  25 -17.915  -3.622  -3.522
  151   1HB   ALA  25          1HB       ALA  25 -16.088  -2.757  -4.558
  152   2HB   ALA  25          2HB       ALA  25 -17.123  -2.711  -5.981
  153   3HB   ALA  25          3HB       ALA  25 -16.028  -4.069  -5.734
  154    H    ALA  26           H        ALA  26 -18.298  -5.290  -6.658
  155    HA   ALA  26           HA       ALA  26 -20.276  -5.659  -7.923
  156   1HB   ALA  26          1HB       ALA  26 -21.886  -4.146  -5.904
  157   2HB   ALA  26          2HB       ALA  26 -21.131  -5.656  -5.394
  158   3HB   ALA  26          3HB       ALA  26 -22.272  -5.652  -6.737
  159    H    ALA  27           H        ALA  27 -21.201  -4.511  -9.555
  160    HA   ALA  27           HA       ALA  27 -20.298  -2.103 -10.477
  161   1HB   ALA  27          1HB       ALA  27 -23.098  -2.212 -11.018
  162   2HB   ALA  27          2HB       ALA  27 -22.504  -3.869 -10.916
  163   3HB   ALA  27          3HB       ALA  27 -21.772  -2.739 -12.054
  164    H    GLY  28           H        GLY  28 -20.574   0.032  -9.992
  165   1HA   GLY  28          2HA       GLY  28 -22.254   1.764  -9.219
  166   2HA   GLY  28          1HA       GLY  28 -22.517   0.700  -7.841
  167    H    GLU  29           H        GLU  29 -19.251   0.716  -8.860
  168    HA   GLU  29           HA       GLU  29 -18.493   3.026  -7.187
  169   1HB   GLU  29          2HB       GLU  29 -18.923   0.528  -6.049
  170   2HB   GLU  29          1HB       GLU  29 -17.175   0.582  -6.275
  171   1HG   GLU  29          2HG       GLU  29 -17.036   1.869  -4.429
  172   2HG   GLU  29          1HG       GLU  29 -17.893   3.133  -5.313
  173    H    THR  30           H        THR  30 -16.723   3.920  -8.138
  174    HA   THR  30           HA       THR  30 -15.161   2.343 -10.111
  175    HB   THR  30           HB       THR  30 -14.777   5.249  -9.429
  176    HG1  THR  30           HG1      THR  30 -16.534   5.475 -11.093
  177   1HG2  THR  30          1HG2      THR  30 -13.969   3.453 -11.498
  178   2HG2  THR  30          2HG2      THR  30 -13.569   5.159 -11.319
  179   3HG2  THR  30          3HG2      THR  30 -15.012   4.681 -12.211
  180    H    TYR  31           H        TYR  31 -12.935   1.916  -9.819
  181    HA   TYR  31           HA       TYR  31 -11.688   2.876  -7.276
  182   1HB   TYR  31          2HB       TYR  31 -11.699   0.091  -8.465
  183   2HB   TYR  31          1HB       TYR  31 -10.793   0.566  -7.032
  184    HD1  TYR  31           HD1      TYR  31 -13.410  -1.332  -7.719
  185    HD2  TYR  31           HD2      TYR  31 -12.650   2.354  -5.653
  186    HE1  TYR  31           HE1      TYR  31 -15.421  -1.701  -6.315
  187    HE2  TYR  31           HE2      TYR  31 -14.660   1.984  -4.249
  188    HH   TYR  31           HH       TYR  31 -16.040  -0.678  -3.689
  189    H    TYR  32           H        TYR  32  -9.458   3.268  -7.407
  190    HA   TYR  32           HA       TYR  32  -8.244   3.095 -10.146
  191   1HB   TYR  32          2HB       TYR  32  -7.773   4.967  -7.799
  192   2HB   TYR  32          1HB       TYR  32  -6.890   5.034  -9.323
  193    HD1  TYR  32           HD1      TYR  32  -8.152   5.482 -11.468
  194    HD2  TYR  32           HD2      TYR  32  -9.944   5.918  -7.588
  195    HE1  TYR  32           HE1      TYR  32  -9.960   6.862 -12.456
  196    HE2  TYR  32           HE2      TYR  32 -11.753   7.296  -8.578
  197    HH   TYR  32           HH       TYR  32 -11.760   8.858 -10.990
  198    H    ILE  33           H        ILE  33  -6.558   1.626 -10.271
  199    HA   ILE  33           HA       ILE  33  -5.413   0.608  -7.716
  200    HB   ILE  33           HB       ILE  33  -6.281  -1.001  -9.348
  201   1HG1  ILE  33          2HG1      ILE  33  -3.273  -1.163  -9.526
  202   2HG1  ILE  33          1HG1      ILE  33  -4.113  -1.400  -7.994
  203   1HG2  ILE  33          1HG2      ILE  33  -4.264   0.255 -11.226
  204   2HG2  ILE  33          2HG2      ILE  33  -6.016   0.288 -11.400
  205   3HG2  ILE  33          3HG2      ILE  33  -5.141  -1.234 -11.559
  206   1HD1  ILE  33          1HD1      ILE  33  -5.365  -3.257  -8.879
  207   2HD1  ILE  33          2HD1      ILE  33  -3.671  -3.528  -9.284
  208   3HD1  ILE  33          3HD1      ILE  33  -4.787  -2.936 -10.514
  209    H    ALA  34           H        ALA  34  -3.533   1.483  -7.003
  210    HA   ALA  34           HA       ALA  34  -1.374   2.133  -8.928
  211   1HB   ALA  34          1HB       ALA  34  -2.427   4.162  -6.939
  212   2HB   ALA  34          2HB       ALA  34  -2.942   4.118  -8.626
  213   3HB   ALA  34          3HB       ALA  34  -1.254   4.436  -8.226
  214    H    GLN  35           H        GLN  35   0.710   2.262  -7.859
  215    HA   GLN  35           HA       GLN  35   0.683   1.320  -5.009
  216   1HB   GLN  35          2HB       GLN  35   2.571  -0.068  -5.594
  217   2HB   GLN  35          1HB       GLN  35   1.339  -0.317  -6.831
  218   1HG   GLN  35          2HG       GLN  35   2.467   1.284  -8.309
  219   2HG   GLN  35          1HG       GLN  35   3.687   1.584  -7.068
  220   1HE2  GLN  35          1HE2      GLN  35   5.569   0.560  -7.796
  221   2HE2  GLN  35          2HE2      GLN  35   5.640  -1.038  -8.365
  222    H    CYS  36           H        CYS  36   2.338   2.198  -3.630
  223    HA   CYS  36           HA       CYS  36   4.167   4.249  -4.754
  224   1HB   CYS  36          2HB       CYS  36   1.924   4.765  -2.795
  225   2HB   CYS  36          1HB       CYS  36   3.252   5.894  -3.051
  226    H    ALA  37           H        ALA  37   5.696   5.055  -3.076
  227    HA   ALA  37           HA       ALA  37   5.898   3.500  -0.563
  228   1HB   ALA  37          1HB       ALA  37   7.417   3.045  -3.041
  229   2HB   ALA  37          2HB       ALA  37   7.185   1.977  -1.657
  230   3HB   ALA  37          3HB       ALA  37   8.430   3.224  -1.611
  231    HA   PRO  38           HA       PRO  38   7.704   7.246   0.874
  232   1HB   PRO  38          2HB       PRO  38   9.529   6.315   2.699
  233   2HB   PRO  38          1HB       PRO  38   7.778   6.331   2.991
  234   1HG   PRO  38          2HG       PRO  38   9.525   4.076   2.112
  235   2HG   PRO  38          1HG       PRO  38   8.197   4.080   3.284
  236   1HD   PRO  38          2HD       PRO  38   7.884   3.157   0.764
  237   2HD   PRO  38          1HD       PRO  38   6.570   3.964   1.650
  238    H    VAL  39           H        VAL  39   9.970   8.323   1.171
  239    HA   VAL  39           HA       VAL  39  12.063   7.098  -0.565
  240    HB   VAL  39           HB       VAL  39  10.757   8.336  -2.130
  241   1HG1  VAL  39          1HG1      VAL  39  10.386  10.110   0.202
  242   2HG1  VAL  39          2HG1      VAL  39   9.282   9.735  -1.115
  243   3HG1  VAL  39          3HG1      VAL  39  10.542  10.944  -1.343
  244   1HG2  VAL  39          1HG2      VAL  39  12.433   9.611  -3.006
  245   2HG2  VAL  39          2HG2      VAL  39  13.368   8.989  -1.647
  246   3HG2  VAL  39          3HG2      VAL  39  12.599  10.571  -1.537
  247    H    GLY  40           H        GLY  40  12.868   7.086   1.841
  248   1HA   GLY  40          2HA       GLY  40  14.525   7.911   3.297
  249   2HA   GLY  40          1HA       GLY  40  14.822   9.200   2.132
  250    H    GLY  41           H        GLY  41  11.671   8.565   3.581
  251   1HA   GLY  41          2HA       GLY  41  10.910   9.756   5.615
  252   2HA   GLY  41          1HA       GLY  41  11.969  11.080   5.145
  253    H    GLN  42           H        GLN  42  11.378  11.265   2.432
  254    HA   GLN  42           HA       GLN  42   8.839  12.691   2.519
  255   1HB   GLN  42          2HB       GLN  42  10.760  11.976   0.283
  256   2HB   GLN  42          1HB       GLN  42   9.435  13.128   0.133
  257   1HG   GLN  42          2HG       GLN  42  10.939  13.792   2.477
  258   2HG   GLN  42          1HG       GLN  42  12.064  13.602   1.131
  259   1HE2  GLN  42          1HE2      GLN  42  12.459  15.729   0.435
  260   2HE2  GLN  42          2HE2      GLN  42  11.244  16.850   0.046
  261    H    ASP  43           H        ASP  43   7.944  12.007  -0.167
  262    HA   ASP  43           HA       ASP  43   7.089   9.159   0.164
  263   1HB   ASP  43          2HB       ASP  43   5.494  10.974   1.058
  264   2HB   ASP  43          1HB       ASP  43   5.230  11.398  -0.633
  265    H    ALA  44           H        ALA  44   6.501   8.134  -1.830
  266    HA   ALA  44           HA       ALA  44   7.031   9.663  -4.342
  267   1HB   ALA  44          1HB       ALA  44   8.213   7.251  -4.839
  268   2HB   ALA  44          2HB       ALA  44   8.531   7.417  -3.111
  269   3HB   ALA  44          3HB       ALA  44   9.092   8.655  -4.234
  270    H    CYS  45           H        CYS  45   5.915   8.747  -6.179
  271    HA   CYS  45           HA       CYS  45   4.133   6.418  -5.617
  272   1HB   CYS  45          2HB       CYS  45   3.460   9.247  -6.040
  273   2HB   CYS  45          1HB       CYS  45   2.567   8.154  -7.094
  274    H    ASN  46           H        ASN  46   3.257   5.460  -7.634
  275    HA   ASN  46           HA       ASN  46   5.133   5.876  -9.934
  276   1HB   ASN  46          2HB       ASN  46   4.652   3.658  -8.527
  277   2HB   ASN  46          1HB       ASN  46   3.298   3.530  -9.651
  278   1HD2  ASN  46          1HD2      ASN  46   5.600   1.729  -9.631
  279   2HD2  ASN  46          2HD2      ASN  46   6.394   1.918 -11.118
  280    HA   PRO  47           HA       PRO  47   1.156   7.504 -11.504
  281   1HB   PRO  47          2HB       PRO  47   2.262   9.476 -13.033
  282   2HB   PRO  47          1HB       PRO  47   1.916   9.674 -11.303
  283   1HG   PRO  47          2HG       PRO  47   4.504   9.153 -12.665
  284   2HG   PRO  47          1HG       PRO  47   4.159  10.117 -11.220
  285   1HD   PRO  47          2HD       PRO  47   5.222   7.566 -11.188
  286   2HD   PRO  47          1HD       PRO  47   4.366   8.325  -9.830
  287    H    ALA  48           H        ALA  48   4.174   6.742 -13.178
  288    HA   ALA  48           HA       ALA  48   3.247   6.622 -15.856
  289   1HB   ALA  48          1HB       ALA  48   5.513   6.356 -15.761
  290   2HB   ALA  48          2HB       ALA  48   5.119   4.638 -15.678
  291   3HB   ALA  48          3HB       ALA  48   5.444   5.542 -14.198
  292    H    THR  49           H        THR  49   2.777   4.397 -13.179
  293    HA   THR  49           HA       THR  49   1.491   2.426 -15.031
  294    HB   THR  49           HB       THR  49   1.704   1.066 -12.779
  295    HG1  THR  49           HG1      THR  49   2.324   2.794 -11.496
  296   1HG2  THR  49          1HG2      THR  49   3.066   0.161 -14.364
  297   2HG2  THR  49          2HG2      THR  49   4.336   0.972 -13.447
  298   3HG2  THR  49          3HG2      THR  49   3.664   1.735 -14.890
  299    H    ALA  50           H        ALA  50   0.114   4.862 -14.276
  300    HA   ALA  50           HA       ALA  50  -1.789   4.099 -12.145
  301   1HB   ALA  50          1HB       ALA  50  -2.546   6.372 -12.405
  302   2HB   ALA  50          2HB       ALA  50  -1.765   6.508 -13.980
  303   3HB   ALA  50          3HB       ALA  50  -0.786   6.402 -12.517
  304    H    THR  51           H        THR  51  -3.887   3.422 -12.544
  305    HA   THR  51           HA       THR  51  -5.043   3.647 -15.251
  306    HB   THR  51           HB       THR  51  -3.712   1.618 -15.384
  307    HG1  THR  51           HG1      THR  51  -5.670   1.348 -16.347
  308   1HG2  THR  51          1HG2      THR  51  -4.256   1.465 -12.640
  309   2HG2  THR  51          2HG2      THR  51  -3.327   0.313 -13.597
  310   3HG2  THR  51          3HG2      THR  51  -5.054   0.060 -13.346
  311    H    SER  52           H        SER  52  -7.260   3.888 -15.085
  312    HA   SER  52           HA       SER  52  -8.480   3.446 -12.388
  313   1HB   SER  52          2HB       SER  52 -10.093   5.142 -13.172
  314   2HB   SER  52          1HB       SER  52  -8.442   5.739 -13.304
  315    HG   SER  52           HG       SER  52 -10.144   4.733 -15.336
  316    H    PHE  53           H        PHE  53 -10.385   2.239 -12.219
  317    HA   PHE  53           HA       PHE  53 -11.678   1.174 -14.664
  318   1HB   PHE  53          2HB       PHE  53 -11.198  -1.105 -14.122
  319   2HB   PHE  53          1HB       PHE  53  -9.664  -0.256 -13.934
  320    HD1  PHE  53           HD1      PHE  53  -9.074   0.616 -11.562
  321    HD2  PHE  53           HD2      PHE  53 -12.105  -2.329 -12.333
  322    HE1  PHE  53           HE1      PHE  53  -8.962  -0.121  -9.196
  323    HE2  PHE  53           HE2      PHE  53 -11.992  -3.066  -9.968
  324    HZ   PHE  53           HZ       PHE  53 -10.421  -1.963  -8.399
  325    H    THR  54           H        THR  54 -13.450  -0.543 -13.665
  326    HA   THR  54           HA       THR  54 -14.587   0.546 -11.150
  327    HB   THR  54           HB       THR  54 -15.814   0.598 -13.911
  328    HG1  THR  54           HG1      THR  54 -15.182   2.569 -13.638
  329   1HG2  THR  54          1HG2      THR  54 -17.851   1.500 -12.508
  330   2HG2  THR  54          2HG2      THR  54 -17.140   0.521 -11.222
  331   3HG2  THR  54          3HG2      THR  54 -17.640  -0.237 -12.734
  332    H    THR  55           H        THR  55 -16.337  -0.902 -10.295
  333    HA   THR  55           HA       THR  55 -15.673  -3.676 -10.515
  334    HB   THR  55           HB       THR  55 -18.048  -3.838  -9.450
  335    HG1  THR  55           HG1      THR  55 -18.813  -1.839  -8.770
  336   1HG2  THR  55          1HG2      THR  55 -16.684  -2.045  -7.677
  337   2HG2  THR  55          2HG2      THR  55 -15.503  -3.072  -8.487
  338   3HG2  THR  55          3HG2      THR  55 -16.825  -3.798  -7.576
  339    H    ASP  56           H        ASP  56 -18.128  -5.009 -10.897
  340    HA   ASP  56           HA       ASP  56 -18.984  -4.271 -13.674
  341   1HB   ASP  56          2HB       ASP  56 -17.029  -6.158 -13.116
  342   2HB   ASP  56          1HB       ASP  56 -18.487  -7.138 -13.277
  343    H    ALA  57           H        ALA  57 -20.552  -6.529 -14.165
  344    HA   ALA  57           HA       ALA  57 -22.901  -6.009 -12.664
  345   1HB   ALA  57          1HB       ALA  57 -22.587  -7.141 -14.935
  346   2HB   ALA  57          2HB       ALA  57 -23.779  -7.887 -13.873
  347   3HB   ALA  57          3HB       ALA  57 -22.172  -8.599 -14.035
  348    H    SER  58           H        SER  58 -20.659  -8.756 -12.433
  349    HA   SER  58           HA       SER  58 -21.881  -9.587  -9.874
  350   1HB   SER  58          2HB       SER  58 -20.478 -11.534 -10.196
  351   2HB   SER  58          1HB       SER  58 -21.167 -11.121 -11.765
  352    HG   SER  58           HG       SER  58 -19.156  -9.849 -12.033
  353    H    GLY  59           H        GLY  59 -20.134  -7.057 -10.443
  354   1HA   GLY  59          2HA       GLY  59 -18.528  -5.814  -9.268
  355   2HA   GLY  59          1HA       GLY  59 -18.871  -6.869  -7.899
  356    H    ALA  60           H        ALA  60 -17.716  -8.120 -10.962
  357    HA   ALA  60           HA       ALA  60 -15.216  -8.958  -9.566
  358   1HB   ALA  60          1HB       ALA  60 -15.756 -10.179 -12.144
  359   2HB   ALA  60          2HB       ALA  60 -17.165 -10.279 -11.091
  360   3HB   ALA  60          3HB       ALA  60 -15.623 -10.946 -10.561
  361    H    ALA  61           H        ALA  61 -13.370  -7.901 -10.152
  362    HA   ALA  61           HA       ALA  61 -13.226  -6.705 -12.890
  363   1HB   ALA  61          1HB       ALA  61 -13.076  -5.551 -10.239
  364   2HB   ALA  61          2HB       ALA  61 -13.094  -4.728 -11.798
  365   3HB   ALA  61          3HB       ALA  61 -11.567  -5.273 -11.106
  366    H    SER  62           H        SER  62 -12.077  -8.697 -13.543
  367    HA   SER  62           HA       SER  62  -9.368  -9.049 -12.320
  368   1HB   SER  62          2HB       SER  62  -9.650 -11.187 -13.869
  369   2HB   SER  62          1HB       SER  62 -10.458 -11.106 -12.306
  370    HG   SER  62           HG       SER  62 -11.722 -11.657 -14.321
  371    H    PHE  63           H        PHE  63  -7.661  -8.240 -13.482
  372    HA   PHE  63           HA       PHE  63  -7.731  -8.299 -16.438
  373   1HB   PHE  63          2HB       PHE  63  -7.156  -5.800 -16.400
  374   2HB   PHE  63          1HB       PHE  63  -8.824  -6.219 -16.021
  375    HD1  PHE  63           HD1      PHE  63  -9.445  -6.515 -13.528
  376    HD2  PHE  63           HD2      PHE  63  -5.860  -4.566 -14.871
  377    HE1  PHE  63           HE1      PHE  63  -9.223  -5.411 -11.322
  378    HE2  PHE  63           HE2      PHE  63  -5.635  -3.459 -12.660
  379    HZ   PHE  63           HZ       PHE  63  -7.318  -3.883 -10.886
  380    H    SER  64           H        SER  64  -5.567  -7.231 -17.240
  381    HA   SER  64           HA       SER  64  -3.364  -8.475 -15.703
  382   1HB   SER  64          2HB       SER  64  -2.974  -6.992 -18.259
  383   2HB   SER  64          1HB       SER  64  -2.314  -8.545 -17.761
  384    HG   SER  64           HG       SER  64  -4.437  -8.067 -19.271
  385    H    PHE  65           H        PHE  65  -1.715  -7.323 -14.749
  386    HA   PHE  65           HA       PHE  65  -1.661  -4.349 -15.025
  387   1HB   PHE  65          2HB       PHE  65  -3.016  -5.142 -13.047
  388   2HB   PHE  65          1HB       PHE  65  -1.571  -5.944 -12.435
  389    HD1  PHE  65           HD1      PHE  65  -0.375  -4.793 -10.823
  390    HD2  PHE  65           HD2      PHE  65  -2.502  -2.572 -13.822
  391    HE1  PHE  65           HE1      PHE  65   0.371  -2.673  -9.780
  392    HE2  PHE  65           HE2      PHE  65  -1.754  -0.451 -12.775
  393    HZ   PHE  65           HZ       PHE  65  -0.319  -0.505 -10.756
  394    H    VAL  66           H        VAL  66   0.489  -3.709 -13.526
  395    HA   VAL  66           HA       VAL  66   2.622  -5.733 -13.952
  396    HB   VAL  66           HB       VAL  66   2.891  -2.900 -14.961
  397   1HG1  VAL  66          1HG1      VAL  66   4.705  -3.856 -16.266
  398   2HG1  VAL  66          2HG1      VAL  66   4.266  -5.486 -15.753
  399   3HG1  VAL  66          3HG1      VAL  66   4.917  -4.337 -14.583
  400   1HG2  VAL  66          1HG2      VAL  66   2.325  -3.766 -17.209
  401   2HG2  VAL  66          2HG2      VAL  66   0.959  -3.939 -16.108
  402   3HG2  VAL  66          3HG2      VAL  66   1.952  -5.341 -16.508
  403    H    VAL  67           H        VAL  67   4.645  -5.103 -12.835
  404    HA   VAL  67           HA       VAL  67   4.243  -3.025 -10.710
  405    HB   VAL  67           HB       VAL  67   5.326  -4.689  -9.159
  406   1HG1  VAL  67          1HG1      VAL  67   2.768  -5.551 -10.547
  407   2HG1  VAL  67          2HG1      VAL  67   2.890  -4.436  -9.186
  408   3HG1  VAL  67          3HG1      VAL  67   3.306  -6.137  -8.973
  409   1HG2  VAL  67          1HG2      VAL  67   6.203  -5.959 -11.328
  410   2HG2  VAL  67          2HG2      VAL  67   4.676  -6.825 -11.159
  411   3HG2  VAL  67          3HG2      VAL  67   5.851  -6.845  -9.844
  412    H    ARG  68           H        ARG  68   6.588  -2.908  -9.501
  413    HA   ARG  68           HA       ARG  68   8.838  -3.221 -11.378
  414   1HB   ARG  68          2HB       ARG  68   7.383  -0.680 -10.835
  415   2HB   ARG  68          1HB       ARG  68   9.142  -0.584 -10.921
  416   1HG   ARG  68          2HG       ARG  68   8.981  -1.877 -13.112
  417   2HG   ARG  68          1HG       ARG  68   7.242  -1.594 -13.046
  418   1HD   ARG  68          2HD       ARG  68   7.505   0.765 -13.225
  419   2HD   ARG  68          1HD       ARG  68   9.234   0.677 -12.834
  420    HE   ARG  68           HE       ARG  68   9.264  -0.821 -15.027
  421   1HH1  ARG  68          1HH1      ARG  68   6.493   0.997 -14.845
  422   2HH1  ARG  68          2HH1      ARG  68   6.773   1.923 -16.282
  423   1HH2  ARG  68          1HH2      ARG  68  10.026   0.796 -16.692
  424   2HH2  ARG  68          2HH2      ARG  68   8.774   1.810 -17.328
  425    H    LYS  69           H        LYS  69  10.529  -3.826 -10.094
  426    HA   LYS  69           HA       LYS  69  10.516  -3.714  -7.239
  427   1HB   LYS  69          2HB       LYS  69  11.810  -5.277  -8.679
  428   2HB   LYS  69          1HB       LYS  69  12.815  -3.928  -9.208
  429   1HG   LYS  69          2HG       LYS  69  13.655  -3.579  -6.975
  430   2HG   LYS  69          1HG       LYS  69  12.505  -4.739  -6.308
  431   1HD   LYS  69          2HD       LYS  69  13.702  -6.316  -8.144
  432   2HD   LYS  69          1HD       LYS  69  15.040  -5.223  -7.785
  433   1HE   LYS  69          2HE       LYS  69  13.733  -6.002  -5.320
  434   2HE   LYS  69          1HE       LYS  69  14.226  -7.440  -6.239
  435   1HZ   LYS  69          1HZ       LYS  69  16.408  -6.521  -6.524
  436   2HZ   LYS  69          2HZ       LYS  69  16.042  -6.525  -4.866
  437   3HZ   LYS  69          3HZ       LYS  69  15.960  -5.079  -5.755
  438    H    SER  70           H        SER  70  12.113  -1.661  -9.680
  439    HA   SER  70           HA       SER  70  12.514   0.418  -7.555
  440   1HB   SER  70          2HB       SER  70  14.334  -0.069  -9.914
  441   2HB   SER  70          1HB       SER  70  14.687   0.827  -8.438
  442    HG   SER  70           HG       SER  70  15.507  -1.432  -8.660
  443    H    TYR  71           H        TYR  71  11.262   2.174  -8.075
  444    HA   TYR  71           HA       TYR  71  10.971   2.894 -10.971
  445   1HB   TYR  71          2HB       TYR  71   8.633   3.295 -10.576
  446   2HB   TYR  71          1HB       TYR  71   8.996   1.721  -9.865
  447    HD1  TYR  71           HD1      TYR  71   7.865   5.100  -9.231
  448    HD2  TYR  71           HD2      TYR  71   9.458   1.571  -7.370
  449    HE1  TYR  71           HE1      TYR  71   7.108   5.922  -7.016
  450    HE2  TYR  71           HE2      TYR  71   8.700   2.394  -5.159
  451    HH   TYR  71           HH       TYR  71   6.698   5.271  -4.854
  452    H    THR  72           H        THR  72  11.078   5.129 -11.395
  453    HA   THR  72           HA       THR  72  12.417   6.841  -9.553
  454    HB   THR  72           HB       THR  72  10.621   7.852 -11.740
  455    HG1  THR  72           HG1      THR  72  12.937   6.251 -12.001
  456   1HG2  THR  72          1HG2      THR  72  13.332   8.516 -10.607
  457   2HG2  THR  72          2HG2      THR  72  11.921   9.561 -10.777
  458   3HG2  THR  72          3HG2      THR  72  12.851   9.095 -12.202
  459    H    GLY  73           H        GLY  73  11.620   8.372  -8.081
  460   1HA   GLY  73          2HA       GLY  73   8.645   8.549  -7.825
  461   2HA   GLY  73          1HA       GLY  73   9.677   8.359  -6.408
  462    H    SER  74           H        SER  74   7.882  10.584  -6.942
  463    HA   SER  74           HA       SER  74   9.902  12.780  -6.842
  464   1HB   SER  74          2HB       SER  74   8.191  14.062  -8.286
  465   2HB   SER  74          1HB       SER  74   9.162  12.838  -9.097
  466    HG   SER  74           HG       SER  74   7.107  12.381  -9.672
  467    H    THR  75           H        THR  75   8.982  14.757  -5.838
  468    HA   THR  75           HA       THR  75   7.231  14.109  -3.582
  469    HB   THR  75           HB       THR  75   7.974  16.204  -2.783
  470    HG1  THR  75           HG1      THR  75   8.749  17.046  -5.341
  471   1HG2  THR  75          1HG2      THR  75   9.812  14.489  -3.542
  472   2HG2  THR  75          2HG2      THR  75  10.272  16.097  -2.979
  473   3HG2  THR  75          3HG2      THR  75  10.208  15.752  -4.707
  474    HA   PRO  76           HA       PRO  76   3.485  15.730  -5.179
  475   1HB   PRO  76          2HB       PRO  76   2.548  17.429  -3.262
  476   2HB   PRO  76          1HB       PRO  76   2.567  15.667  -3.072
  477   1HG   PRO  76          2HG       PRO  76   4.389  17.712  -1.936
  478   2HG   PRO  76          1HG       PRO  76   3.819  16.189  -1.237
  479   1HD   PRO  76          2HD       PRO  76   6.301  16.565  -2.363
  480   2HD   PRO  76          1HD       PRO  76   5.513  14.988  -2.171
  481    H    GLU  77           H        GLU  77   5.845  18.124  -4.180
  482    HA   GLU  77           HA       GLU  77   4.551  20.401  -5.437
  483   1HB   GLU  77          2HB       GLU  77   6.850  19.776  -3.840
  484   2HB   GLU  77          1HB       GLU  77   7.379  20.717  -5.235
  485   1HG   GLU  77          2HG       GLU  77   4.923  21.816  -4.184
  486   2HG   GLU  77          1HG       GLU  77   6.128  21.695  -2.902
  487    H    GLY  78           H        GLY  78   6.284  17.699  -6.629
  488   1HA   GLY  78          2HA       GLY  78   6.482  17.217  -8.985
  489   2HA   GLY  78          1HA       GLY  78   6.377  18.947  -9.318
  490    H    THR  79           H        THR  79   8.519  16.872  -7.321
  491    HA   THR  79           HA       THR  79  10.848  18.095  -8.750
  492    HB   THR  79           HB       THR  79  10.438  17.735  -5.767
  493    HG1  THR  79           HG1      THR  79  10.916  20.109  -7.214
  494   1HG2  THR  79          1HG2      THR  79  12.706  17.497  -5.824
  495   2HG2  THR  79          2HG2      THR  79  12.676  19.248  -6.029
  496   3HG2  THR  79          3HG2      THR  79  12.838  18.198  -7.437
  497    HA   PRO  80           HA       PRO  80  11.658  13.691  -8.908
  498   1HB   PRO  80          2HB       PRO  80  13.789  13.871 -10.611
  499   2HB   PRO  80          1HB       PRO  80  12.102  13.967 -11.160
  500   1HG   PRO  80          2HG       PRO  80  14.072  16.154 -10.709
  501   2HG   PRO  80          1HG       PRO  80  12.841  15.983 -11.971
  502   1HD   PRO  80          2HD       PRO  80  12.550  17.588  -9.771
  503   2HD   PRO  80          1HD       PRO  80  11.188  16.872 -10.661
  504    H    VAL  81           H        VAL  81  12.390  13.922  -6.582
  505    HA   VAL  81           HA       VAL  81  14.957  14.815  -5.778
  506    HB   VAL  81           HB       VAL  81  13.189  12.580  -4.741
  507   1HG1  VAL  81          1HG1      VAL  81  15.687  13.866  -3.702
  508   2HG1  VAL  81          2HG1      VAL  81  15.166  12.185  -3.592
  509   3HG1  VAL  81          3HG1      VAL  81  14.436  13.406  -2.547
  510   1HG2  VAL  81          1HG2      VAL  81  12.323  14.290  -3.224
  511   2HG2  VAL  81          2HG2      VAL  81  12.144  14.848  -4.889
  512   3HG2  VAL  81          3HG2      VAL  81  13.447  15.480  -3.881
  513    H    GLY  82           H        GLY  82  13.916  11.671  -7.049
  514   1HA   GLY  82          2HA       GLY  82  16.272  10.946  -8.324
  515   2HA   GLY  82          1HA       GLY  82  16.500  10.405  -6.659
  516    H    SER  83           H        SER  83  16.477   8.182  -7.406
  517    HA   SER  83           HA       SER  83  13.885   7.189  -8.482
  518   1HB   SER  83          2HB       SER  83  16.616   5.930  -8.126
  519   2HB   SER  83          1HB       SER  83  15.240   5.131  -8.882
  520    HG   SER  83           HG       SER  83  16.986   6.866  -9.942
  521    H    VAL  84           H        VAL  84  12.949   5.223  -7.464
  522    HA   VAL  84           HA       VAL  84  13.555   5.057  -4.527
  523    HB   VAL  84           HB       VAL  84  10.954   4.950  -6.082
  524   1HG1  VAL  84          1HG1      VAL  84  11.490   4.440  -3.139
  525   2HG1  VAL  84          2HG1      VAL  84  10.857   3.281  -4.308
  526   3HG1  VAL  84          3HG1      VAL  84   9.886   4.675  -3.836
  527   1HG2  VAL  84          1HG2      VAL  84  10.407   6.953  -4.843
  528   2HG2  VAL  84          2HG2      VAL  84  12.005   7.191  -5.545
  529   3HG2  VAL  84          3HG2      VAL  84  11.844   6.786  -3.837
  530    H    ASP  85           H        ASP  85  13.460   2.924  -3.614
  531    HA   ASP  85           HA       ASP  85  13.234   0.691  -5.607
  532   1HB   ASP  85          2HB       ASP  85  15.219   1.183  -3.370
  533   2HB   ASP  85          1HB       ASP  85  15.082  -0.357  -4.225
  534    H    CYS  86           H        CYS  86  12.666  -1.413  -4.582
  535    HA   CYS  86           HA       CYS  86  10.875  -1.009  -2.220
  536   1HB   CYS  86          2HB       CYS  86  10.964  -2.860  -4.594
  537   2HB   CYS  86          1HB       CYS  86  10.027  -3.301  -3.169
  538    H    ALA  87           H        ALA  87  13.868  -2.352  -3.117
  539    HA   ALA  87           HA       ALA  87  13.859  -4.670  -1.347
  540   1HB   ALA  87          1HB       ALA  87  16.419  -3.425  -2.126
  541   2HB   ALA  87          2HB       ALA  87  15.332  -3.759  -3.475
  542   3HB   ALA  87          3HB       ALA  87  15.839  -5.067  -2.406
  543    H    THR  88           H        THR  88  15.489  -1.470  -1.207
  544    HA   THR  88           HA       THR  88  16.445  -1.848   1.501
  545    HB   THR  88           HB       THR  88  17.374  -0.331  -0.299
  546    HG1  THR  88           HG1      THR  88  18.069   1.069   1.194
  547   1HG2  THR  88          1HG2      THR  88  15.734   1.942   0.310
  548   2HG2  THR  88          2HG2      THR  88  14.702   0.629  -0.254
  549   3HG2  THR  88          3HG2      THR  88  16.035   1.195  -1.258
  550    H    ALA  89           H        ALA  89  13.431  -0.852   0.127
  551    HA   ALA  89           HA       ALA  89  12.431  -0.163   2.853
  552   1HB   ALA  89          1HB       ALA  89  12.737   1.908   1.666
  553   2HB   ALA  89          2HB       ALA  89  11.010   1.558   1.613
  554   3HB   ALA  89          3HB       ALA  89  12.019   1.238   0.202
  555    H    ALA  90           H        ALA  90   9.754   0.245   2.027
  556    HA   ALA  90           HA       ALA  90   9.013  -2.385   0.802
  557   1HB   ALA  90          1HB       ALA  90   7.860  -1.040   3.267
  558   2HB   ALA  90          2HB       ALA  90   8.891  -2.472   3.263
  559   3HB   ALA  90          3HB       ALA  90   7.274  -2.548   2.565
  560    H    CYS  91           H        CYS  91   7.385  -2.198  -0.713
  561    HA   CYS  91           HA       CYS  91   5.964   0.442  -0.856
  562   1HB   CYS  91          2HB       CYS  91   5.921  -0.178  -3.387
  563   2HB   CYS  91          1HB       CYS  91   7.444   0.381  -2.702
  564    H    ASN  92           H        ASN  92   3.721   0.354  -1.345
  565    HA   ASN  92           HA       ASN  92   2.544  -2.408  -1.416
  566   1HB   ASN  92          2HB       ASN  92   0.717  -1.378   0.002
  567   2HB   ASN  92          1HB       ASN  92   2.291  -1.472   0.794
  568   1HD2  ASN  92          1HD2      ASN  92  -0.040   0.757  -0.680
  569   2HD2  ASN  92          2HD2      ASN  92   0.694   2.178  -0.112
  570    H    LEU  93           H        LEU  93   0.686  -2.660  -2.703
  571    HA   LEU  93           HA       LEU  93  -0.009  -0.328  -4.465
  572   1HB   LEU  93          2HB       LEU  93   1.055  -1.896  -5.851
  573   2HB   LEU  93          1HB       LEU  93   0.467  -3.269  -4.914
  574    HG   LEU  93           HG       LEU  93  -1.860  -2.735  -5.751
  575   1HD1  LEU  93          1HD1      LEU  93  -1.435  -0.377  -6.345
  576   2HD1  LEU  93          2HD1      LEU  93  -2.023  -1.280  -7.741
  577   3HD1  LEU  93          3HD1      LEU  93  -0.308  -0.895  -7.599
  578   1HD2  LEU  93          1HD2      LEU  93  -0.369  -4.480  -6.769
  579   2HD2  LEU  93          2HD2      LEU  93   0.191  -3.270  -7.923
  580   3HD2  LEU  93          3HD2      LEU  93  -1.499  -3.773  -7.924
  581    H    GLY  94           H        GLY  94  -2.046   0.389  -3.863
  582   1HA   GLY  94          2HA       GLY  94  -4.091  -1.706  -3.233
  583   2HA   GLY  94          1HA       GLY  94  -3.974  -0.237  -2.267
  584    H    ALA  95           H        ALA  95  -6.378  -0.503  -3.251
  585    HA   ALA  95           HA       ALA  95  -6.483   1.430  -5.524
  586   1HB   ALA  95          1HB       ALA  95  -7.913   0.015  -6.762
  587   2HB   ALA  95          2HB       ALA  95  -8.301  -0.969  -5.351
  588   3HB   ALA  95          3HB       ALA  95  -6.713  -1.098  -6.106
  589    H    GLY  96           H        GLY  96  -8.851   2.229  -5.754
  590   1HA   GLY  96          2HA       GLY  96 -10.998   2.109  -4.184
  591   2HA   GLY  96          1HA       GLY  96  -9.869   2.824  -3.032
  592    H    ASN  97           H        ASN  97 -12.079   4.310  -3.686
  593    HA   ASN  97           HA       ASN  97 -11.373   6.160  -5.868
  594   1HB   ASN  97          2HB       ASN  97 -13.594   6.904  -5.630
  595   2HB   ASN  97          1HB       ASN  97 -13.706   5.213  -5.149
  596   1HD2  ASN  97          1HD2      ASN  97 -14.295   4.753  -2.965
  597   2HD2  ASN  97          2HD2      ASN  97 -14.617   5.958  -1.814
  598    H    SER  98           H        SER  98 -11.802   6.274  -2.338
  599    HA   SER  98           HA       SER  98  -9.666   8.037  -1.792
  600   1HB   SER  98          2HB       SER  98 -10.418  10.036  -2.536
  601   2HB   SER  98          1HB       SER  98 -11.854   9.242  -3.173
  602    HG   SER  98           HG       SER  98 -12.536  10.746  -1.693
  603    H    GLY  99           H        GLY  99 -13.069   7.394  -0.987
  604   1HA   GLY  99          2HA       GLY  99 -12.343   7.546   1.906
  605   2HA   GLY  99          1HA       GLY  99 -13.980   7.736   1.275
  606    H    LEU 100           H        LEU 100 -13.049   5.357  -0.609
  607    HA   LEU 100           HA       LEU 100 -14.212   3.279   1.130
  608   1HB   LEU 100          2HB       LEU 100 -14.835   3.681  -1.273
  609   2HB   LEU 100          1HB       LEU 100 -13.212   3.155  -1.727
  610    HG   LEU 100           HG       LEU 100 -14.383   1.242   0.089
  611   1HD1  LEU 100          1HD1      LEU 100 -16.439   2.375  -1.129
  612   2HD1  LEU 100          2HD1      LEU 100 -16.363   0.622  -0.956
  613   3HD1  LEU 100          3HD1      LEU 100 -15.913   1.378  -2.484
  614   1HD2  LEU 100          1HD2      LEU 100 -12.545   0.741  -1.430
  615   2HD2  LEU 100          2HD2      LEU 100 -13.543   1.152  -2.823
  616   3HD2  LEU 100          3HD2      LEU 100 -13.925  -0.271  -1.855
  617    H    ASP 101           H        ASP 101 -11.383   3.250  -1.052
  618    HA   ASP 101           HA       ASP 101  -9.211   2.358  -0.712
  619   1HB   ASP 101          2HB       ASP 101  -9.714   3.654   1.506
  620   2HB   ASP 101          1HB       ASP 101  -9.957   2.047   2.192
  621    H    LEU 102           H        LEU 102 -10.326   0.482  -1.894
  622    HA   LEU 102           HA       LEU 102 -11.510  -1.758  -0.716
  623   1HB   LEU 102          2HB       LEU 102 -10.119  -1.031  -3.146
  624   2HB   LEU 102          1HB       LEU 102  -9.725  -2.691  -2.694
  625    HG   LEU 102           HG       LEU 102 -12.566  -2.082  -2.347
  626   1HD1  LEU 102          1HD1      LEU 102 -12.833  -0.883  -4.255
  627   2HD1  LEU 102          2HD1      LEU 102 -12.550  -2.413  -5.087
  628   3HD1  LEU 102          3HD1      LEU 102 -11.217  -1.286  -4.836
  629   1HD2  LEU 102          1HD2      LEU 102 -12.659  -4.173  -3.832
  630   2HD2  LEU 102          2HD2      LEU 102 -11.834  -4.350  -2.285
  631   3HD2  LEU 102          3HD2      LEU 102 -10.897  -4.167  -3.766
  632    H    GLY 103           H        GLY 103  -8.065  -0.933  -0.855
  633   1HA   GLY 103          2HA       GLY 103  -7.025  -1.875   1.394
  634   2HA   GLY 103          1HA       GLY 103  -7.396  -3.413   0.617
  635    H    HIS 104           H        HIS 104  -4.768  -2.945   1.182
  636    HA   HIS 104           HA       HIS 104  -3.612  -2.468  -1.543
  637   1HB   HIS 104          2HB       HIS 104  -1.780  -1.675   0.567
  638   2HB   HIS 104          1HB       HIS 104  -2.389  -0.711  -0.773
  639    HD1  HIS 104           HD1      HIS 104  -4.452   0.804  -0.318
  640    HD2  HIS 104           HD2      HIS 104  -3.193  -1.341   3.026
  641    HE1  HIS 104           HE1      HIS 104  -5.655   1.808   1.672
  642    H    VAL 105           H        VAL 105  -2.421  -4.222  -2.158
  643    HA   VAL 105           HA       VAL 105  -1.735  -6.287  -0.160
  644    HB   VAL 105           HB       VAL 105  -1.695  -6.026  -3.170
  645   1HG1  VAL 105          1HG1      VAL 105   0.290  -7.329  -2.512
  646   2HG1  VAL 105          2HG1      VAL 105  -0.921  -8.375  -3.254
  647   3HG1  VAL 105          3HG1      VAL 105  -0.718  -8.366  -1.502
  648   1HG2  VAL 105          1HG2      VAL 105  -3.167  -7.837  -1.227
  649   2HG2  VAL 105          2HG2      VAL 105  -3.332  -7.885  -2.981
  650   3HG2  VAL 105          3HG2      VAL 105  -3.860  -6.462  -2.086
  651    H    ALA 106           H        ALA 106   0.276  -6.336   0.773
  652    HA   ALA 106           HA       ALA 106   2.371  -4.485   0.101
  653   1HB   ALA 106          1HB       ALA 106   1.967  -6.873   1.850
  654   2HB   ALA 106          2HB       ALA 106   2.454  -5.236   2.288
  655   3HB   ALA 106          3HB       ALA 106   3.624  -6.341   1.568
  656    H    LEU 107           H        LEU 107   3.829  -4.631  -1.561
  657    HA   LEU 107           HA       LEU 107   4.054  -7.194  -3.050
  658   1HB   LEU 107          2HB       LEU 107   4.939  -4.339  -3.550
  659   2HB   LEU 107          1HB       LEU 107   5.245  -5.665  -4.673
  660    HG   LEU 107           HG       LEU 107   2.513  -4.760  -3.716
  661   1HD1  LEU 107          1HD1      LEU 107   3.838  -4.547  -6.438
  662   2HD1  LEU 107          2HD1      LEU 107   3.617  -3.206  -5.314
  663   3HD1  LEU 107          3HD1      LEU 107   2.212  -3.999  -6.028
  664   1HD2  LEU 107          1HD2      LEU 107   2.478  -7.137  -4.131
  665   2HD2  LEU 107          2HD2      LEU 107   3.420  -6.948  -5.610
  666   3HD2  LEU 107          3HD2      LEU 107   1.760  -6.357  -5.540
  667    H    THR 108           H        THR 108   6.289  -7.852  -3.746
  668    HA   THR 108           HA       THR 108   8.555  -6.913  -2.110
  669    HB   THR 108           HB       THR 108   7.646  -9.791  -1.907
  670    HG1  THR 108           HG1      THR 108   6.490  -9.265  -0.163
  671   1HG2  THR 108          1HG2      THR 108   9.619  -8.025  -0.468
  672   2HG2  THR 108          2HG2      THR 108   9.901  -9.583  -1.245
  673   3HG2  THR 108          3HG2      THR 108   9.006  -9.504   0.272
  674    H    PHE 109           H        PHE 109  10.519  -8.448  -2.646
  675    HA   PHE 109           HA       PHE 109  10.295  -9.579  -5.400
  676   1HB   PHE 109          2HB       PHE 109  12.150  -7.396  -4.417
  677   2HB   PHE 109          1HB       PHE 109  12.410  -8.269  -5.927
  678    HD1  PHE 109           HD1      PHE 109  11.168  -7.745  -7.886
  679    HD2  PHE 109           HD2      PHE 109   9.986  -6.119  -4.089
  680    HE1  PHE 109           HE1      PHE 109   9.545  -6.258  -9.028
  681    HE2  PHE 109           HE2      PHE 109   8.364  -4.630  -5.232
  682    HZ   PHE 109           HZ       PHE 109   8.143  -4.700  -7.702
  683    H    GLY 110           H        GLY 110  11.949 -11.147  -5.860
  684   1HA   GLY 110          2HA       GLY 110  14.192 -12.066  -5.056
  685   2HA   GLY 110          1HA       GLY 110  13.471 -12.042  -3.445