*HEADER    TRANSFERASE                             20-SEP-07   2JVK              
*TITLE     NMR SOLUTION STRUCTURE OF THE HYPER-SPORULATION RESPONSE              
*TITLE    2 REGULATOR SPO0F MUTANT L66A FROM BACILLUS SUBTILIS                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE F;               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: STAGE 0 SPORULATION PROTEIN F;                              
*COMPND   5 EC: 2.7.-.-;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 GENE: SPO0F;                                                         
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE)3;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET-20B                                   
*KEYWDS    RESPONSE REGULATOR, TWO-COMPONENT SYSTEMS, BACTERIAL SIGNAL           
*KEYWDS   2 TRANSDUCTION, PHOSPHO-RELAY, (BETA/ALPHA)5 PROTEIN,                  
*KEYWDS   3 CYTOPLASM, KINASE, MAGNESIUM, METAL-BINDING,                         
*KEYWDS   4 PHOSPHORYLATION, SPORULATION, TRANSFERASE, TWO-COMPONENT             
*KEYWDS   5 REGULATORY SYSTEM                                                    
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    B.G.BOBAY, P.D.MCLAUGHLIN, R.J.THOMPSON, J.A.HOCH,                    
*AUTHOR   2 J.CAVANAGH                                                           
*REVDAT   1   05-FEB-08 2JVK    0                                                


ASSI ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    13 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A)    )
     ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    52 AND NAME   HN AND SEGI    A) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    52 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    52 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI    79 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
     ((RESI     9 AND NAME   HN AND SEGI    A) OR 
      (RESI    79 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB2 AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    54 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A)    )
      (RESI    79 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI     7 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
      (RESI     7 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    57 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    53 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME   HN AND SEGI    A) 2.100 0.600 0.600
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    )
      (RESI    77 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
      (RESI    77 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    50 AND NAME   HG AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    )
      (RESI    51 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
      (RESI    51 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    53 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    61 AND NAME   HN AND SEGI    A) OR 
      (RESI   103 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
      (RESI   103 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    73 AND NAME   HA AND SEGI    A)    )
     ((RESI    83 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    74 AND NAME   HN AND SEGI    A) OR 
      (RESI    83 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    86 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    83 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
     ((RESI    83 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A)    )
     ((RESI   122 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI   122 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A)    )
      (RESI   122 AND NAME   HN AND SEGI    A) 2.100 0.600 0.600
ASSI ((RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
      (RESI   122 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    76 AND NAME   HN AND SEGI    A) OR 
      (RESI    57 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    19 AND NAME   HN AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
      (RESI    18 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
     ((RESI    81 AND NAME   HN AND SEGI    A) OR 
      (RESI    99 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
     ((RESI    81 AND NAME   HN AND SEGI    A) OR 
      (RESI    99 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI    98 AND NAME   HN AND SEGI    A) OR 
      (RESI   124 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    98 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI   125 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
     ((RESI   124 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    10 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
      (RESI    76 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    73 AND NAME   HA AND SEGI    A) OR 
      (RESI    78 AND NAME   HA AND SEGI    A)    )
      (RESI    76 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    )
      (RESI    76 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME   HA AND SEGI    A) OR 
      (RESI    60 AND NAME   HA AND SEGI    A)    )
     ((RESI    76 AND NAME   HN AND SEGI    A) OR 
      (RESI    57 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    76 AND NAME   HN AND SEGI    A) OR 
      (RESI    57 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    81 AND NAME   HN AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
     ((RESI    99 AND NAME   HN AND SEGI    A) OR 
      (RESI    81 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   114 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
     ((RESI   114 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    98 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
     ((RESI    98 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI    99 AND NAME   HN AND SEGI    A) OR 
      (RESI    81 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    98 AND NAME  HB% AND SEGI    A)    )
      (RESI    99 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    98 AND NAME  HB% AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
      (RESI    78 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
      (RESI    66 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    66 AND NAME   HN AND SEGI    A) OR 
      (RESI   112 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    78 AND NAME   HA AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI   102 AND NAME  HE% AND SEGI    A) OR 
      (RESI   118 AND NAME  HD% AND SEGI    A)    )
      (RESI   114 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   114 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    60 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
      (RESI    91 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
      (RESI    91 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI    66 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI   109 AND NAME   HA AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI   112 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    60 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    60 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
      (RESI    24 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
      (RESI   112 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    87 AND NAME   HN AND SEGI    A) OR 
      (RESI   112 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   112 AND NAME   HN AND SEGI    A) OR 
      (RESI    87 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    60 AND NAME   HA AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    60 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    60 AND NAME   HN AND SEGI    A)    ) 1.900 1.900 4.100
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    41 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
      (RESI    42 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME   HG AND SEGI    A)    )
      (RESI    43 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A)    )
      (RESI    90 AND NAME   HN AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
      (RESI    90 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    )
      (RESI    90 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    89 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    )
      (RESI    90 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    )
      (RESI    72 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG1 AND SEGI    A)    )
      (RESI    12 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    83 AND NAME  HB% AND SEGI    A)    )
      (RESI    56 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    56 AND NAME   HA AND SEGI    A)    )
     ((RESI    84 AND NAME   HN AND SEGI    A) OR 
      (RESI    56 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
      (RESI    56 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI   103 AND NAME   HA AND SEGI    A)    )
     ((RESI    56 AND NAME   HN AND SEGI    A) OR 
      (RESI    84 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    61 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI   101 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI   108 AND NAME   HN AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   109 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    89 AND NAME  HG1 AND SEGI    A)    )
      (RESI    64 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI     5 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    )
      (RESI    33 AND NAME   HN AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    )
      (RESI   101 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI   101 AND NAME   HN AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
      (RESI   101 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    63 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   108 AND NAME   HB AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    63 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    92 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    71 AND NAME   HN AND SEGI    A) OR 
      (RESI    72 AND NAME   HN AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    )
      (RESI    69 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    )
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    92 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HB AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    92 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    92 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    92 AND NAME   HN AND SEGI    A) OR 
      (RESI    69 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
     ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    92 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
     ((RESI    88 AND NAME   HN AND SEGI    A) OR 
      (RESI   104 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    88 AND NAME   HN AND SEGI    A) OR 
      (RESI   104 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    88 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME   HN AND SEGI    A) OR 
      (RESI    86 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
      (RESI   110 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI   104 AND NAME   HA AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   111 AND NAME HG12 AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
      (RESI   111 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
      (RESI   111 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    68 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    95 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   125 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
     ((RESI   126 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    95 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    95 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    39 AND NAME   HN AND SEGI    A) 1.900 0.500 0.500
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    )
      (RESI    16 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG2% AND SEGI    A)    )
      (RESI    39 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    38 AND NAME HE21 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
      (RESI    68 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   105 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    65 AND NAME   HN AND SEGI    A) OR 
      (RESI   115 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    65 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    89 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    )
     ((RESI    49 AND NAME   HN AND SEGI    A) OR 
      (RESI    89 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    89 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    )
      (RESI    45 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
      (RESI    45 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    45 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    28 AND NAME  HE% AND SEGI    A) OR 
      (RESI   102 AND NAME  HD% AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI    28 AND NAME   HN AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A)    )
     ((RESI    50 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
     ((RESI    50 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI   106 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI   103 AND NAME  HB% AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    28 AND NAME  HE% AND SEGI    A) OR 
      (RESI   118 AND NAME  HE% AND SEGI    A) OR 
      (RESI   102 AND NAME  HD% AND SEGI    A)    )
      (RESI   115 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    65 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    65 AND NAME   HN AND SEGI    A) OR 
      (RESI   115 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   112 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    65 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI   118 AND NAME  HD% AND SEGI    A) OR 
      (RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    65 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    65 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    65 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
     ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    89 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    )
      (RESI    89 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG1 AND SEGI    A)    )
      (RESI    89 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    24 AND NAME HD22 AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A) OR 
      (RESI    75 AND NAME HD21 AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    73 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   112 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    )
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI   111 AND NAME   HA AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    73 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
     ((RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A)    )
      (RESI    71 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    )
      (RESI    71 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    )
     ((RESI     3 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    )
      (RESI    20 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A)    )
      (RESI    73 AND NAME   HN AND SEGI    A) 2.200 2.200 3.800
ASSI  (RESI   117 AND NAME  HG1 AND SEGI    A)
     ((RESI   118 AND NAME   HN AND SEGI    A) OR 
      (RESI   116 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
     ((RESI   118 AND NAME   HN AND SEGI    A) OR 
      (RESI   116 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
     ((RESI   118 AND NAME   HN AND SEGI    A) OR 
      (RESI   116 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    28 AND NAME  HE% AND SEGI    A) OR 
      (RESI   118 AND NAME  HE% AND SEGI    A)    )
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI   117 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   118 AND NAME   HN AND SEGI    A) OR 
      (RESI   116 AND NAME   HN AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI   117 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI   115 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    )
     ((RESI   117 AND NAME   HN AND SEGI    A) OR 
      (RESI    70 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI   118 AND NAME   HA AND SEGI    A) OR 
      (RESI   120 AND NAME   HA AND SEGI    A)    )
      (RESI   117 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    )
      (RESI   117 AND NAME   HN AND SEGI    A) 2.300 0.600 0.600
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
     ((RESI   117 AND NAME   HN AND SEGI    A) OR 
      (RESI    70 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    74 AND NAME   HA AND SEGI    A)    )
     ((RESI   117 AND NAME   HN AND SEGI    A) OR 
      (RESI    70 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI   117 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    )
     ((RESI   117 AND NAME   HN AND SEGI    A) OR 
      (RESI    70 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
      (RESI    19 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    40 AND NAME   HN AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    40 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    40 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    71 AND NAME   HA AND SEGI    A)    )
      (RESI    73 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI   119 AND NAME   HA AND SEGI    A)    )
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI   117 AND NAME   HA AND SEGI    A)    )
     ((RESI   116 AND NAME   HN AND SEGI    A) OR 
      (RESI   118 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME   HN AND SEGI    A) OR 
      (RESI   117 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   117 AND NAME   HN AND SEGI    A) OR 
      (RESI    70 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
      (RESI    70 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    70 AND NAME   HN AND SEGI    A) OR 
      (RESI   117 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
     ((RESI    70 AND NAME   HN AND SEGI    A) OR 
      (RESI   117 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI   122 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    )
      (RESI   123 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
      (RESI    75 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
      (RESI    75 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    75 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME  HD% AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
      (RESI    23 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    )
      (RESI    30 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    93 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    75 AND NAME HD22 AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    )
      (RESI    93 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
      (RESI    93 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
      (RESI    93 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    61 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    A)    )
      (RESI    35 AND NAME HD22 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
      (RESI    35 AND NAME HD22 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    35 AND NAME HD21 AND SEGI    A) OR 
      (RESI    20 AND NAME HD21 AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
      (RESI    20 AND NAME HD22 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    20 AND NAME HD21 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
      (RESI    46 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    )
      (RESI    20 AND NAME HD21 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
      (RESI    47 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME HD21 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
      (RESI    24 AND NAME HD21 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI    24 AND NAME HD21 AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME HD21 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    )
      (RESI    24 AND NAME HD21 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME HD22 AND SEGI    A) OR 
      (RESI     3 AND NAME HD22 AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
      (RESI    24 AND NAME HD22 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    24 AND NAME HD22 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    )
      (RESI    24 AND NAME HD22 AND SEGI    A) 3.100 1.200 1.200
ASSI  (RESI     5 AND NAME  HE2 AND SEGI    A)
     ((RESI     3 AND NAME HD21 AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME HE22 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    24 AND NAME HD22 AND SEGI    A) OR 
      (RESI     3 AND NAME HD22 AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    29 AND NAME HE21 AND SEGI    A) OR 
      (RESI    38 AND NAME HE21 AND SEGI    A)    ) 3.200 1.200 1.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    )
      (RESI    29 AND NAME HE21 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    29 AND NAME HE21 AND SEGI    A) OR 
      (RESI    38 AND NAME HE21 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    32 AND NAME HE22 AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    60 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 2.100 0.600 0.600
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    57 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
      (RESI    36 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
      (RESI    97 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   103 AND NAME   HN AND SEGI    A) OR 
      (RESI    61 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    61 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    )
     ((RESI    61 AND NAME   HN AND SEGI    A) OR 
      (RESI   103 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    79 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    )
     ((RESI    53 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    )
      (RESI    87 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A)    )
      (RESI    95 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
     ((RESI    19 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
      (RESI    77 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI    51 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    50 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    )
      (RESI     5 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI     5 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    79 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
      (RESI    11 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    13 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
      (RESI    15 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    67 AND NAME   HN AND SEGI    A) OR 
      (RESI    19 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    18 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
     ((RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI    29 AND NAME HE21 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
      (RESI    47 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   109 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    25 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   109 AND NAME   HN AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
      (RESI    26 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI   107 AND NAME   HN AND SEGI    A)    )
     ((RESI    50 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI    30 AND NAME   HN AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    )
      (RESI    31 AND NAME   HN AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    32 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI    32 AND NAME HE22 AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    33 AND NAME   HN AND SEGI    A) 3.000 1.200 1.200
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    )
      (RESI    34 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    34 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    57 AND NAME HG11 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    35 AND NAME   HN AND SEGI    A) 3.400 3.400 2.600
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   114 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    )
      (RESI    42 AND NAME   HN AND SEGI    A) 3.200 1.200 1.200
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    49 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    89 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A)    )
     ((RESI    49 AND NAME   HN AND SEGI    A) OR 
      (RESI    68 AND NAME   HN AND SEGI    A) OR 
      (RESI    89 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
      (RESI    64 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    67 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    67 AND NAME   HN AND SEGI    A) OR 
      (RESI    19 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    )
     ((RESI    19 AND NAME   HN AND SEGI    A) OR 
      (RESI    67 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    69 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A)    )
      (RESI    71 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    71 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    74 AND NAME   HN AND SEGI    A) OR 
      (RESI    83 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A)    )
     ((RESI   122 AND NAME   HN AND SEGI    A) OR 
      (RESI    74 AND NAME   HN AND SEGI    A) OR 
      (RESI    83 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
      (RESI    75 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    75 AND NAME HD22 AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
      (RESI    78 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
     ((RESI    99 AND NAME   HN AND SEGI    A) OR 
      (RESI    81 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
     ((RESI    81 AND NAME   HN AND SEGI    A) OR 
      (RESI    99 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB2 AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB1 AND SEGI    A)    )
      (RESI    82 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    84 AND NAME  HD% AND SEGI    A) OR 
      (RESI   118 AND NAME  HD% AND SEGI    A)    )
     ((RESI    84 AND NAME   HN AND SEGI    A) OR 
      (RESI   119 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI   115 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   119 AND NAME   HN AND SEGI    A) OR 
      (RESI    84 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI   117 AND NAME   HA AND SEGI    A)    )
      (RESI   119 AND NAME   HN AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
     ((RESI   119 AND NAME   HN AND SEGI    A) OR 
      (RESI    84 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI   119 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   103 AND NAME  HB% AND SEGI    A) OR 
      (RESI    87 AND NAME   HG AND SEGI    A)    )
      (RESI    85 AND NAME   HN AND SEGI    A) 3.300 1.400 1.400
ASSI ((RESI    18 AND NAME   HG AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    89 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    )
      (RESI    89 AND NAME   HN AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    )
      (RESI    89 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   125 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   124 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    81 AND NAME   HN AND SEGI    A) OR 
      (RESI    99 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI   102 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A)    )
      (RESI   102 AND NAME   HN AND SEGI    A) 3.400 1.400 1.400
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
      (RESI   102 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    84 AND NAME   HA AND SEGI    A) OR 
      (RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HB AND SEGI    A)    )
     ((RESI   103 AND NAME   HN AND SEGI    A) OR 
      (RESI    61 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI    50 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI   111 AND NAME   HN AND SEGI    A)    )
      (RESI   107 AND NAME   HN AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
      (RESI   109 AND NAME   HN AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   111 AND NAME   HN AND SEGI    A) OR 
      (RESI   106 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
      (RESI   111 AND NAME   HN AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI   109 AND NAME   HA AND SEGI    A)    )
     ((RESI   106 AND NAME   HN AND SEGI    A) OR 
      (RESI   111 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
      (RESI    87 AND NAME   HN AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    65 AND NAME   HN AND SEGI    A) OR 
      (RESI   115 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    70 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    70 AND NAME   HN AND SEGI    A) OR 
      (RESI   117 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    )
      (RESI   117 AND NAME   HN AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    70 AND NAME   HN AND SEGI    A) OR 
      (RESI   117 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    74 AND NAME   HN AND SEGI    A) OR 
      (RESI   122 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    )
      (RESI     5 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A)    )
      (RESI     5 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    50 AND NAME   HG AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    62 AND NAME  HA1 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A)    )
      (RESI    15 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    34 AND NAME  HB% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    13 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    15 AND NAME   HB AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    ) 1.900 1.900 4.100
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 1.900 1.900 4.100
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    )
      (RESI    22 AND NAME   HA AND SEGI    A) 2.300 0.600 0.600
ASSI ((RESI    60 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    60 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    77 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    83 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI     6 AND NAME   HA AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
      (RESI    36 AND NAME  HA1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    )
     ((RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    )
      (RESI    37 AND NAME   HA AND SEGI    A) 2.600 0.800 0.800
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   118 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    74 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
      (RESI    36 AND NAME  HA2 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A)    )
      (RESI    92 AND NAME   HA AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    40 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    )
      (RESI    42 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   115 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    )
      (RESI    43 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    44 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI   125 AND NAME HD2% AND SEGI    A)    )
     ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI   125 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   125 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
     ((RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
      (RESI    47 AND NAME   HA AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    60 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    60 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    60 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    60 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI    48 AND NAME   HA AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
     ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    89 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    )
     ((RESI    89 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
      (RESI    51 AND NAME   HA AND SEGI    A) 3.300 1.300 1.300
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    55 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HE1 AND SEGI    A)    )
      (RESI    57 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    )
      (RESI    57 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   104 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    )
      (RESI    57 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.400 0.800 0.800
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    )
      (RESI    64 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
     ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
     ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
     ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI   112 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    69 AND NAME   HA AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    71 AND NAME   HB AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    72 AND NAME   HA AND SEGI    A) OR 
      (RESI    71 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A)    )
      (RESI    73 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
      (RESI    73 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
     ((RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    )
     ((RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    89 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI   125 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
     ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
      (RESI    99 AND NAME   HA AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI   101 AND NAME   HA AND SEGI    A) 3.200 3.200 2.800
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
      (RESI   109 AND NAME   HA AND SEGI    A) 3.000 1.200 1.200
ASSI ((RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI   115 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
     ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI   115 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    )
      (RESI   115 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
     ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI   118 AND NAME   HA AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   123 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
      (RESI     5 AND NAME  HE1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI     5 AND NAME  HE1 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
      (RESI     5 AND NAME  HE1 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HE2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    )
     ((RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI     7 AND NAME HD2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    )
      (RESI     7 AND NAME HD2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI     6 AND NAME HD1% AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 3.300 3.300 2.700
ASSI ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    40 AND NAME  HB2 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI     8 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI     9 AND NAME HG1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
      (RESI    78 AND NAME HG1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    73 AND NAME   HA AND SEGI    A)    )
     ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    )
     ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    63 AND NAME   HB AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME   HB AND SEGI    A) OR 
      (RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A)    )
     ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI   117 AND NAME  HD1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    72 AND NAME   HN AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    A)    )
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    56 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
      (RESI    16 AND NAME  HG2 AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
      (RESI    17 AND NAME HG2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME   HG AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
      (RESI    96 AND NAME   HG AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A)    )
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI   106 AND NAME  HD% AND SEGI    A)    )
      (RESI    19 AND NAME HD2% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
     ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
      (RESI    20 AND NAME  HB1 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    )
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI   117 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    )
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
      (RESI    22 AND NAME HG1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
      (RESI    23 AND NAME  HB2 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI   118 AND NAME  HD% AND SEGI    A) OR 
      (RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI    13 AND NAME  HD% AND SEGI    A)    )
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
      (RESI   118 AND NAME  HB2 AND SEGI    A) 3.000 1.200 1.200
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD1 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
     ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    77 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
     ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
     ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
      (RESI    69 AND NAME  HG2 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
      (RESI    69 AND NAME  HG2 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI    32 AND NAME  HB2 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI    34 AND NAME  HB% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    35 AND NAME  HB1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
      (RESI    37 AND NAME   HG AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI   117 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI   117 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    )
     ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME HD1% AND SEGI    A)    )
     ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    40 AND NAME   HG AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
      (RESI    40 AND NAME HD1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    40 AND NAME HD1% AND SEGI    A) 2.000 0.500 0.500
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   111 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    56 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    44 AND NAME   HB AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    69 AND NAME  HB1 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
      (RESI    48 AND NAME  HB2 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI     5 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
      (RESI    67 AND NAME  HG1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    )
      (RESI    50 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    51 AND NAME   HB AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME   HA AND SEGI    A)    )
     ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI  (RESI     7 AND NAME  HB1 AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
      (RESI   116 AND NAME  HE1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE2 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A)    )
     ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    64 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    65 AND NAME HD1% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
      (RESI    66 AND NAME  HB% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
     ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    )
     ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    69 AND NAME   HA AND SEGI    A)    )
     ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    68 AND NAME  HD1 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   109 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A)    )
      (RESI   112 AND NAME  HD1 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A)    )
      (RESI    71 AND NAME HG2% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    )
      (RESI    71 AND NAME HG1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
      (RESI    15 AND NAME HD1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    57 AND NAME   HA AND SEGI    A)    )
     ((RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    73 AND NAME  HB2 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    )
     ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    76 AND NAME HG2% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
      (RESI    76 AND NAME HG2% AND SEGI    A) 2.800 0.900 0.900
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    99 AND NAME   HA AND SEGI    A)    )
     ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI   104 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    )
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HB AND SEGI    A)    )
     ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    )
      (RESI    82 AND NAME HG2% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    86 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB2 AND SEGI    A)    )
      (RESI    82 AND NAME HG2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    )
      (RESI    82 AND NAME HG2% AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A)    )
     ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HB AND SEGI    A)    )
      (RESI    87 AND NAME HD2% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    A)    )
     ((RESI   125 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
     ((RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI   108 AND NAME   HB AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    89 AND NAME   HA AND SEGI    A)    )
      (RESI    92 AND NAME  HB1 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
      (RESI    94 AND NAME  HB1 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
      (RESI   107 AND NAME  HB1 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    )
      (RESI    96 AND NAME  HB1 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
      (RESI   102 AND NAME  HB1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI   107 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    )
     ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
     ((RESI   104 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD2 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
     ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A)    )
     ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A)    )
     ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   109 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    )
      (RESI   111 AND NAME HG2% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
      (RESI   111 AND NAME HG2% AND SEGI    A) 2.800 0.900 0.900
ASSI ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    )
     ((RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   109 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A)    )
     ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
     ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A)    )
     ((RESI   125 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI   121 AND NAME HD1% AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB1 AND SEGI    A)    )
      (RESI   121 AND NAME HD1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI   104 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    61 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    61 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
      (RESI   118 AND NAME  HB2 AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI    24 AND NAME HD21 AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    )
      (RESI    24 AND NAME  HB1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI   120 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   115 AND NAME   HA AND SEGI    A)    )
      (RESI   118 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    )
     ((RESI   118 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
      (RESI    81 AND NAME  HG2 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
      (RESI     5 AND NAME   HA AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    93 AND NAME   HN AND SEGI    A) OR 
      (RESI    98 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    )
     ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI     7 AND NAME   HG AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI     5 AND NAME  HE1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    )
      (RESI     6 AND NAME HG11 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    )
      (RESI     6 AND NAME HG12 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    )
      (RESI     6 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    )
      (RESI     6 AND NAME HD1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
      (RESI     6 AND NAME HD1% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 2.800 2.800 3.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
     ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
      (RESI     7 AND NAME  HB1 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI    51 AND NAME   HA AND SEGI    A)    )
      (RESI     7 AND NAME  HB2 AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    83 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 2.000 0.500 0.500
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    )
      (RESI     8 AND NAME HG2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI     9 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
      (RESI     9 AND NAME HG2% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME HG2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB2 AND SEGI    A)    )
      (RESI     9 AND NAME HG2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    )
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    77 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    60 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    )
      (RESI    12 AND NAME  HB2 AND SEGI    A) 2.600 2.600 3.400
ASSI  (RESI    15 AND NAME HG2% AND SEGI    A)
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    13 AND NAME  HE% AND SEGI    A) OR 
      (RESI    29 AND NAME HE21 AND SEGI    A)    )
     ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    60 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
     ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    18 AND NAME   HG AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A)    )
      (RESI    15 AND NAME   HB AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HE1 AND SEGI    A)    )
     ((RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    )
      (RESI    63 AND NAME HD1% AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
      (RESI   108 AND NAME HG2% AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI    57 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
      (RESI    15 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    32 AND NAME HE22 AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    72 AND NAME   HN AND SEGI    A)    )
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
      (RESI     5 AND NAME  HD1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
      (RESI    16 AND NAME  HG2 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME  HD2 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    ) 1.900 1.900 4.100
ASSI ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
      (RESI    19 AND NAME  HB1 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
      (RESI    19 AND NAME  HB1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A)    )
      (RESI    19 AND NAME  HB1 AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
     ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    71 AND NAME   HN AND SEGI    A)    )
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    71 AND NAME   HN AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
     ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    15 AND NAME   HN AND SEGI    A)    )
      (RESI    19 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    15 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    )
     ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
     ((RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    19 AND NAME HD2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A)    )
     ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A)    )
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
      (RESI    22 AND NAME HG2% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
      (RESI    22 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    )
      (RESI    22 AND NAME HG2% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
      (RESI    22 AND NAME HG1% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI   112 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    78 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    25 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    84 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    82 AND NAME HG2% AND SEGI    A)    )
     ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A)    )
      (RESI    24 AND NAME  HB2 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    25 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
      (RESI    25 AND NAME  HB1 AND SEGI    A) 2.700 2.700 3.300
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
     ((RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
     ((RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    )
     ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI     7 AND NAME   HG AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A)    )
      (RESI    94 AND NAME  HB1 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI   122 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG2% AND SEGI    A)    )
     ((RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    87 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    25 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    )
      (RESI    26 AND NAME  HG1 AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    )
      (RESI    26 AND NAME  HG1 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    28 AND NAME  HD% AND SEGI    A) OR 
      (RESI    71 AND NAME   HN AND SEGI    A)    )
     ((RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    75 AND NAME HD21 AND SEGI    A) OR 
      (RESI    71 AND NAME   HN AND SEGI    A)    )
      (RESI    74 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI     5 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    87 AND NAME   HG AND SEGI    A)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    55 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
     ((RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
     ((RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI     5 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
      (RESI    29 AND NAME  HG2 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
      (RESI    30 AND NAME   HA AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    31 AND NAME  HD% AND SEGI    A) OR 
      (RESI    24 AND NAME HD22 AND SEGI    A)    )
      (RESI    30 AND NAME   HA AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI   104 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI    82 AND NAME HG2% AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    79 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG2% AND SEGI    A)    )
     ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.500 0.800 0.800
ASSI  (RESI    57 AND NAME HG11 AND SEGI    A)
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    86 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB1 AND SEGI    A)    )
      (RESI    83 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
      (RESI    35 AND NAME  HB1 AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
      (RESI    36 AND NAME  HA2 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
      (RESI    92 AND NAME   HA AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    37 AND NAME   HA AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    )
     ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI   110 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    )
     ((RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI   125 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    71 AND NAME   HN AND SEGI    A) OR 
      (RESI    72 AND NAME   HN AND SEGI    A)    )
      (RESI    74 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A)    )
     ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   125 AND NAME HD1% AND SEGI    A)    )
     ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A)    )
     ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
     ((RESI   101 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    )
     ((RESI   101 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    34 AND NAME  HB% AND SEGI    A)    )
     ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB% AND SEGI    A)    )
     ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
      (RESI    38 AND NAME  HG2 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME   HG AND SEGI    A)    )
      (RESI    29 AND NAME  HG1 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI    51 AND NAME   HA AND SEGI    A)    )
      (RESI    39 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
      (RESI    39 AND NAME  HB% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    )
      (RESI    71 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    75 AND NAME   HA AND SEGI    A)    )
      (RESI    78 AND NAME HG1% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    78 AND NAME HG1% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI   113 AND NAME   HN AND SEGI    A) OR 
      (RESI    93 AND NAME   HN AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A)    )
     ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    68 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    )
      (RESI    67 AND NAME  HG2 AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI   112 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
      (RESI    25 AND NAME  HG1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    56 AND NAME  HB1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    69 AND NAME  HB1 AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI   105 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HD1 AND SEGI    A)    )
      (RESI    56 AND NAME  HB1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI    82 AND NAME HG2% AND SEGI    A)    )
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HD2% AND SEGI    A)    )
     ((RESI   120 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    50 AND NAME   HG AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    50 AND NAME   HG AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
      (RESI    50 AND NAME HD2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI   119 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    98 AND NAME   HA AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    77 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI   120 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI   118 AND NAME   HA AND SEGI    A)    )
      (RESI    50 AND NAME HD2% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    )
      (RESI    50 AND NAME HD2% AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI   102 AND NAME   HA AND SEGI    A)    )
      (RESI    81 AND NAME  HB1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    )
      (RESI    51 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A)    )
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
     ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    63 AND NAME HG12 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    )
      (RESI    63 AND NAME HG12 AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI   104 AND NAME   HA AND SEGI    A) OR 
      (RESI    99 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
     ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
     ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A)    )
      (RESI    52 AND NAME HD1% AND SEGI    A) 1.900 1.900 4.100
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    65 AND NAME   HB AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME   HB AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A)    )
     ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME HD2% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    )
      (RESI    53 AND NAME HD2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
      (RESI    53 AND NAME HD2% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
      (RESI    96 AND NAME   HG AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
      (RESI    16 AND NAME  HD1 AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    55 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    )
      (RESI    55 AND NAME  HG1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    83 AND NAME  HB% AND SEGI    A)    )
      (RESI    56 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    71 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
     ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    58 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    ) 2.700 0.900 0.900
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HG1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB1 AND SEGI    A)    )
      (RESI    58 AND NAME  HD1 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    57 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    )
      (RESI    58 AND NAME  HD1 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI   126 AND NAME   HN AND SEGI    A) OR 
      (RESI    89 AND NAME   HN AND SEGI    A)    )
     ((RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A)    )
     ((RESI    61 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    75 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    75 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    )
     ((RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE2 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI  (RESI    80 AND NAME HG12 AND SEGI    A)
     ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE2 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    60 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
      (RESI    62 AND NAME  HA2 AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    )
      (RESI    62 AND NAME  HA2 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
     ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    75 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
     ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    57 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    98 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    89 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB2 AND SEGI    A)    )
      (RESI    63 AND NAME HD1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
      (RESI    64 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    68 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A)    )
      (RESI    92 AND NAME  HB1 AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI   112 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    )
     ((RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    71 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    72 AND NAME   HA AND SEGI    A)    )
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
      (RESI    90 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
      (RESI    65 AND NAME   HA AND SEGI    A) 1.900 0.500 0.500
ASSI ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI    89 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG1 AND SEGI    A)    )
      (RESI    65 AND NAME HD1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A) OR 
      (RESI    51 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 1.900 1.900 4.100
ASSI ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    65 AND NAME HG2% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    63 AND NAME HD1% AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   108 AND NAME   HB AND SEGI    A)    )
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
      (RESI    66 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI   112 AND NAME   HA AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI   112 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    )
     ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    68 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
      (RESI    68 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    68 AND NAME  HG1 AND SEGI    A) 1.900 1.900 4.100
ASSI ((RESI    56 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    ) 1.700 0.400 0.500
ASSI ((RESI    65 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI   104 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A)    )
      (RESI    68 AND NAME  HD1 AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
     ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    76 AND NAME HD1% AND SEGI    A)    )
      (RESI    77 AND NAME  HD1 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
      (RESI    69 AND NAME   HA AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A)    )
     ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI  (RESI   116 AND NAME   HA AND SEGI    A)
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI   119 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    78 AND NAME   HA AND SEGI    A) OR 
      (RESI    73 AND NAME   HA AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    76 AND NAME HD1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    72 AND NAME HD1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG1% AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    )
      (RESI    69 AND NAME  HG1 AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
      (RESI    69 AND NAME  HG1 AND SEGI    A) 2.300 0.600 0.600
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A)    )
      (RESI    69 AND NAME  HG1 AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
      (RESI    69 AND NAME  HG2 AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
      (RESI    70 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG1 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI   122 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    )
     ((RESI   122 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HG1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   106 AND NAME  HD% AND SEGI    A) OR 
      (RESI    75 AND NAME HD21 AND SEGI    A)    )
     ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HE2 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    72 AND NAME   HN AND SEGI    A) OR 
      (RESI    71 AND NAME   HN AND SEGI    A)    )
      (RESI    71 AND NAME HG1% AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
     ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
     ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    77 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI    16 AND NAME  HD1 AND SEGI    A) 2.100 0.500 0.500
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
     ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    )
      (RESI    79 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    )
     ((RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    )
     ((RESI    79 AND NAME   HA AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
      (RESI    80 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
      (RESI    80 AND NAME   HB AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI    80 AND NAME   HA AND SEGI    A) OR 
      (RESI    54 AND NAME   HA AND SEGI    A)    )
      (RESI    80 AND NAME HD1% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI    61 AND NAME   HA AND SEGI    A)    )
      (RESI    80 AND NAME HD1% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI    66 AND NAME  HB% AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    15 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HD1% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
     ((RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    )
     ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI    80 AND NAME   HA AND SEGI    A)    )
      (RESI    81 AND NAME  HG1 AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    )
      (RESI    81 AND NAME  HG1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A)    )
     ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    57 AND NAME HG2% AND SEGI    A)    )
      (RESI    81 AND NAME  HG1 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
      (RESI    82 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    87 AND NAME   HG AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    83 AND NAME  HB% AND SEGI    A)    )
      (RESI    82 AND NAME   HB AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    )
      (RESI    82 AND NAME   HB AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    83 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    )
      (RESI    83 AND NAME  HB% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    83 AND NAME  HB% AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    84 AND NAME   HA AND SEGI    A) OR 
      (RESI    57 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   103 AND NAME  HB% AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    )
     ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    87 AND NAME   HA AND SEGI    A)    )
      (RESI    86 AND NAME  HB1 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI   125 AND NAME   HA AND SEGI    A)    )
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB1 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   125 AND NAME HD1% AND SEGI    A)    )
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   125 AND NAME  HB1 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     9 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    29 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI    29 AND NAME   HA AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    88 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI    88 AND NAME   HA AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI   116 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
     ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    72 AND NAME   HA AND SEGI    A) OR 
      (RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    )
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    92 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    18 AND NAME   HG AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    94 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    92 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    95 AND NAME   HA AND SEGI    A)    )
     ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
     ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   100 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
      (RESI    93 AND NAME   HA AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    )
     ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
     ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    63 AND NAME   HA AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    94 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
     ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    58 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    )
      (RESI    58 AND NAME  HB2 AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    58 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A)    )
     ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    93 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    42 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    90 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   119 AND NAME   HA AND SEGI    A) OR 
      (RESI    98 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI   119 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI   100 AND NAME   HB AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A)    )
      (RESI    99 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    98 AND NAME   HA AND SEGI    A)    )
     ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    99 AND NAME   HA AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A)    )
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    77 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
      (RESI    99 AND NAME HD1% AND SEGI    A) 2.500 0.800 0.800
ASSI ((RESI    50 AND NAME   HG AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
     ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    99 AND NAME   HG AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI   120 AND NAME   HA AND SEGI    A) OR 
      (RESI    77 AND NAME   HA AND SEGI    A)    )
     ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI   125 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
     ((RESI   125 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    28 AND NAME  HE% AND SEGI    A) OR 
      (RESI   118 AND NAME  HE% AND SEGI    A)    )
     ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    50 AND NAME   HG AND SEGI    A)    )
      (RESI    99 AND NAME HD2% AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI   114 AND NAME  HB% AND SEGI    A)    )
      (RESI    99 AND NAME HD2% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI    98 AND NAME   HA AND SEGI    A) OR 
      (RESI   119 AND NAME   HA AND SEGI    A) OR 
      (RESI    79 AND NAME   HA AND SEGI    A)    )
      (RESI    99 AND NAME HD2% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI   100 AND NAME HG2% AND SEGI    A)    )
      (RESI   101 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    )
      (RESI   101 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
      (RESI   101 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    80 AND NAME   HB AND SEGI    A) OR 
      (RESI    78 AND NAME   HB AND SEGI    A)    )
      (RESI   101 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HA AND SEGI    A)    )
      (RESI    81 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI   101 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
      (RESI    81 AND NAME   HA AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    79 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   102 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI  (RESI   102 AND NAME  HE% AND SEGI    A)
     ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
     ((RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HE1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A)    )
     ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB2 AND SEGI    A)    )
      (RESI   103 AND NAME  HB% AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI   104 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI   104 AND NAME  HB2 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI   105 AND NAME   HA AND SEGI    A) OR 
      (RESI    84 AND NAME   HA AND SEGI    A)    )
     ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD1% AND SEGI    A) OR 
      (RESI    80 AND NAME HD1% AND SEGI    A)    )
     ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   113 AND NAME   HA AND SEGI    A) OR 
      (RESI   109 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI   109 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    86 AND NAME   HA AND SEGI    A)    )
     ((RESI    74 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
      (RESI   111 AND NAME HG11 AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
      (RESI   111 AND NAME HG12 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    67 AND NAME   HA AND SEGI    A) OR 
      (RESI   112 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A) OR 
      (RESI    91 AND NAME   HA AND SEGI    A)    )
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI   111 AND NAME   HA AND SEGI    A) OR 
      (RESI   115 AND NAME   HA AND SEGI    A)    )
      (RESI   112 AND NAME  HB1 AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI   111 AND NAME   HB AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
     ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI   108 AND NAME   HB AND SEGI    A) OR 
      (RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    90 AND NAME   HB AND SEGI    A)    )
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   114 AND NAME   HA AND SEGI    A) OR 
      (RESI    99 AND NAME   HA AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI   118 AND NAME  HD% AND SEGI    A) OR 
      (RESI   102 AND NAME  HE% AND SEGI    A)    )
      (RESI   114 AND NAME   HA AND SEGI    A) 2.900 2.900 3.100
ASSI ((RESI   118 AND NAME  HE% AND SEGI    A) OR 
      (RESI   102 AND NAME  HD% AND SEGI    A)    )
      (RESI   114 AND NAME  HB% AND SEGI    A) 2.600 2.600 3.400
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE2 AND SEGI    A)    )
      (RESI   114 AND NAME  HB% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    )
      (RESI   114 AND NAME  HB% AND SEGI    A) 2.500 2.500 3.500
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    )
      (RESI   115 AND NAME   HA AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    66 AND NAME   HA AND SEGI    A) OR 
      (RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI    58 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    76 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    71 AND NAME   HB AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    82 AND NAME   HB AND SEGI    A) OR 
      (RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    57 AND NAME   HA AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    87 AND NAME HD2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI    52 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    82 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HD1% AND SEGI    A) OR 
      (RESI    87 AND NAME HD2% AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB2 AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI   111 AND NAME   HB AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    66 AND NAME  HB% AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI   110 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    64 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    64 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI   117 AND NAME   HA AND SEGI    A)    )
      (RESI   116 AND NAME  HG1 AND SEGI    A) 3.000 1.100 1.100
ASSI ((RESI    84 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HG1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    94 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    94 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
     ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
      (RESI    22 AND NAME   HB AND SEGI    A) 2.800 2.800 3.200
ASSI ((RESI   112 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI   117 AND NAME   HA AND SEGI    A) OR 
      (RESI    64 AND NAME   HA AND SEGI    A)    )
     ((RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI   119 AND NAME HD1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    )
      (RESI   118 AND NAME  HB1 AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME   HG AND SEGI    A)    )
      (RESI   118 AND NAME  HB1 AND SEGI    A) 2.900 1.100 1.100
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    )
      (RESI   120 AND NAME   HA AND SEGI    A) 3.100 3.100 2.900
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI   120 AND NAME   HA AND SEGI    A) OR 
      (RESI   118 AND NAME   HA AND SEGI    A)    )
      (RESI   120 AND NAME  HD2 AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI     5 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI   120 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    96 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    70 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    96 AND NAME   HA AND SEGI    A) OR 
      (RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI   123 AND NAME   HA AND SEGI    A)    )
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG1 AND SEGI    A)    )
      (RESI   121 AND NAME HD1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
      (RESI   121 AND NAME HD1% AND SEGI    A) 3.000 3.000 3.000
ASSI ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB1 AND SEGI    A)    )
      (RESI   121 AND NAME HD1% AND SEGI    A) 2.600 0.900 0.900
ASSI ((RESI   121 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI   122 AND NAME   HA AND SEGI    A)    )
      (RESI   121 AND NAME HD2% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    )
      (RESI   121 AND NAME HD2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    29 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   115 AND NAME   HB AND SEGI    A) OR 
      (RESI   120 AND NAME  HG1 AND SEGI    A)    )
      (RESI   121 AND NAME HD2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    51 AND NAME   HB AND SEGI    A)    )
     ((RESI   123 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    74 AND NAME   HA AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    70 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    74 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 2.600 0.800 0.800
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
     ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
     ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
     ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A) OR 
      (RESI    17 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
     ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
     ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HB AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
     ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    94 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
     ((RESI   116 AND NAME   HA AND SEGI    A) OR 
      (RESI   114 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
     ((RESI    95 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
     ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
     ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
     ((RESI    45 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
     ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
     ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
     ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
     ((RESI    39 AND NAME  HB% AND SEGI    A) OR 
      (RESI    52 AND NAME   HG AND SEGI    A) OR 
      (RESI    53 AND NAME   HG AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
     ((RESI    52 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
     ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
     ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
     ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    63 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
     ((RESI    70 AND NAME   HA AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
     ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
     ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
     ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
     ((RESI    78 AND NAME   HB AND SEGI    A) OR 
      (RESI    80 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
     ((RESI   100 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
     ((RESI    79 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
     ((RESI    80 AND NAME HD1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
     ((RESI   114 AND NAME  HB% AND SEGI    A) OR 
      (RESI   117 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    )
     ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
     ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
     ((RESI    19 AND NAME   HG AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
     ((RESI    22 AND NAME   HB AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI   108 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME   HB AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    69 AND NAME   HA AND SEGI    A) OR 
      (RESI    40 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     9 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
     ((RESI    33 AND NAME  HB% AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
     ((RESI    42 AND NAME   HB AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI    50 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
     ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
     ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A)    )
     ((RESI    65 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
     ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    65 AND NAME   HA AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    71 AND NAME HG1% AND SEGI    A) OR 
      (RESI    71 AND NAME HG2% AND SEGI    A)    )
     ((RESI    72 AND NAME   HB AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    72 AND NAME   HB AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
     ((RESI    76 AND NAME   HB AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
     ((RESI    51 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   106 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   108 AND NAME HD1% AND SEGI    A)
     ((RESI   108 AND NAME HG11 AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
     ((RESI   101 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME  HB2 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    52 AND NAME  HB1 AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     7 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME   HG AND SEGI    A)    )
      (RESI     7 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    57 AND NAME HG11 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   107 AND NAME  HB1 AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   106 AND NAME  HD% AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   108 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI   108 AND NAME HG11 AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   107 AND NAME  HB2 AND SEGI    A)
      (RESI   108 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    77 AND NAME  HG1 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    77 AND NAME  HB2 AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    50 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    77 AND NAME   HN AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   102 AND NAME  HB1 AND SEGI    A)
      (RESI   103 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   102 AND NAME  HB2 AND SEGI    A)
      (RESI   103 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   103 AND NAME  HB% AND SEGI    A)
      (RESI   103 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    60 AND NAME   HA AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    61 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI   120 AND NAME  HD2 AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   116 AND NAME   HA AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI   120 AND NAME  HB2 AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   121 AND NAME   HA AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   120 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI   120 AND NAME  HG1 AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    56 AND NAME   HN AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    57 AND NAME   HA AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    57 AND NAME HG11 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    10 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    75 AND NAME   HN AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    )
      (RESI   107 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI   107 AND NAME  HB2 AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   106 AND NAME   HA AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   107 AND NAME  HB1 AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    81 AND NAME  HG1 AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    97 AND NAME  HA1 AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   106 AND NAME  HD% AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    76 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    99 AND NAME  HB1 AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    78 AND NAME HG2% AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    78 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    65 AND NAME HG11 AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   113 AND NAME  HB2 AND SEGI    A)
      (RESI   114 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   114 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    91 AND NAME  HG1 AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    89 AND NAME  HG1 AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    60 AND NAME  HG2 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    60 AND NAME  HG1 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    59 AND NAME   HN AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    60 AND NAME   HA AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME   HN AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME   HN AND SEGI    A) 2.600 0.900 0.900
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   112 AND NAME  HB1 AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   112 AND NAME  HG1 AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    40 AND NAME  HB2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    40 AND NAME  HB1 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
      (RESI    90 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    90 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    89 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME   HG AND SEGI    A)    )
      (RESI    42 AND NAME   HN AND SEGI    A) 3.200 3.200 2.800
ASSI  (RESI    72 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    56 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI   105 AND NAME  HG2 AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   109 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    24 AND NAME HD22 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    64 AND NAME  HG1 AND SEGI    A)
      (RESI    64 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     5 AND NAME  HB2 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI   100 AND NAME   HA AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   100 AND NAME   HB AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    25 AND NAME  HD1 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    85 AND NAME  HA2 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    85 AND NAME  HA1 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    86 AND NAME  HB1 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   105 AND NAME  HG1 AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    32 AND NAME  HG2 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     7 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   101 AND NAME   HA AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   101 AND NAME  HB1 AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   102 AND NAME  HB1 AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    69 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    89 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   103 AND NAME  HB% AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    88 AND NAME  HB2 AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI   104 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   101 AND NAME   HA AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   101 AND NAME  HB1 AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   100 AND NAME HG2% AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    63 AND NAME HG11 AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI   108 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   108 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   107 AND NAME  HB2 AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   110 AND NAME  HG1 AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   107 AND NAME  HB1 AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME   HG AND SEGI    A)    )
      (RESI    38 AND NAME   HN AND SEGI    A) 2.300 2.300 3.700
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    40 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    95 AND NAME  HG1 AND SEGI    A)
      (RESI    95 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    68 AND NAME  HG1 AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI   111 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    68 AND NAME  HB1 AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI ((RESI   106 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB2 AND SEGI    A)    )
      (RESI   106 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI  (RESI   105 AND NAME  HB1 AND SEGI    A)
      (RESI   106 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    64 AND NAME   HN AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    65 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    45 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    27 AND NAME  HA2 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   117 AND NAME   HN AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     4 AND NAME  HB1 AND SEGI    A)
      (RESI     3 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   113 AND NAME  HB1 AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI   113 AND NAME  HB2 AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   112 AND NAME  HG2 AND SEGI    A)
      (RESI   113 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    71 AND NAME HG1% AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     3 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI     3 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    20 AND NAME HD22 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    19 AND NAME HD2% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    72 AND NAME   HN AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    72 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   118 AND NAME  HB2 AND SEGI    A)
      (RESI   118 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   118 AND NAME  HB1 AND SEGI    A)
      (RESI   118 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI   118 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
      (RESI   118 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    95 AND NAME  HG1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    96 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    96 AND NAME  HB2 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    96 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   117 AND NAME  HB1 AND SEGI    A)
      (RESI   117 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   117 AND NAME  HG2 AND SEGI    A)
      (RESI   117 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    40 AND NAME  HB2 AND SEGI    A)
      (RESI    40 AND NAME   HN AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   116 AND NAME   HA AND SEGI    A)
      (RESI   116 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   116 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    70 AND NAME  HB1 AND SEGI    A)
      (RESI    70 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI   117 AND NAME  HG1 AND SEGI    A)
      (RESI   117 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   122 AND NAME  HB1 AND SEGI    A)
      (RESI   123 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   123 AND NAME  HB2 AND SEGI    A)
      (RESI   123 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   122 AND NAME  HG1 AND SEGI    A)
      (RESI   123 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME HD2% AND SEGI    A)
      (RESI    19 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    74 AND NAME  HG1 AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    74 AND NAME  HG1 AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    75 AND NAME  HB2 AND SEGI    A)
      (RESI    75 AND NAME HD21 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI ((RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI    17 AND NAME   HN AND SEGI    A) 2.400 2.400 3.600
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI    17 AND NAME   HN AND SEGI    A) 2.600 0.800 0.800
ASSI  (RESI    92 AND NAME  HG1 AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    93 AND NAME  HB1 AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    92 AND NAME  HB1 AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    35 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    26 AND NAME  HB2 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    25 AND NAME  HG2 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    60 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME HD21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME HD22 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    45 AND NAME  HG2 AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      1.700 1.700 4.300
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    47 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI     3 AND NAME HD21 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    84 AND NAME  HB1 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     3 AND NAME HD21 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     3 AND NAME HD21 AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    29 AND NAME  HG2 AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     3 AND NAME HD22 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    29 AND NAME  HG2 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     5 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     3 AND NAME  HB2 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    29 AND NAME  HG1 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    59 AND NAME  HA2 AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    85 AND NAME  HA1 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    85 AND NAME  HA2 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    29 AND NAME  HG1 AND SEGI    A)
      (RESI    24 AND NAME HD21 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME HE22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     3 AND NAME  HB1 AND SEGI    A)
      (RESI    29 AND NAME HE22 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    29 AND NAME  HG1 AND SEGI    A)
      (RESI    29 AND NAME HE22 AND SEGI    A)      2.500 2.500 3.500
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    )
      (RESI    29 AND NAME HE22 AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     3 AND NAME HD22 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME HE21 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    38 AND NAME HE21 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    38 AND NAME HE21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      2.500 0.800 0.800
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
      (RESI    32 AND NAME HE22 AND SEGI    A) 2.700 2.700 3.300
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    17 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    20 AND NAME HD22 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    62 AND NAME  HA1 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
      (RESI    97 AND NAME   HN AND SEGI    A) 3.000 1.200 1.200
ASSI  (RESI    97 AND NAME  HA2 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    97 AND NAME  HA1 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    96 AND NAME  HB2 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI   131 AND NAME   HA AND SEGI    A)
      (RESI   132 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI   103 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
      (RESI   122 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    59 AND NAME  HA2 AND SEGI    A)
      (RESI    60 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    20 AND NAME HD21 AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     5 AND NAME  HB2 AND SEGI    A)
      (RESI     3 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    12 AND NAME  HB2 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    15 AND NAME HG11 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD22 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    24 AND NAME HD22 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME HD22 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    48 AND NAME  HG2 AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    62 AND NAME   HN AND SEGI    A)
      (RESI    63 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    25 AND NAME  HG1 AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      3.300 3.300 2.700
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
      (RESI    29 AND NAME   HN AND SEGI    A) 3.100 1.200 1.200
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME HE21 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    17 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME HE22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    38 AND NAME HE21 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   114 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    38 AND NAME HE22 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    76 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    58 AND NAME  HB1 AND SEGI    A)
      (RESI    59 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI ((RESI    61 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    )
      (RESI    62 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    62 AND NAME   HN AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    25 AND NAME  HG1 AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
      (RESI   115 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    70 AND NAME   HN AND SEGI    A)
      (RESI    68 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    73 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    68 AND NAME   HN AND SEGI    A)
      (RESI    71 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
      (RESI    73 AND NAME   HN AND SEGI    A) 2.900 2.900 3.100
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    83 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME HD22 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    57 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    77 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    79 AND NAME   HN AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    78 AND NAME   HN AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    80 AND NAME HG12 AND SEGI    A)
      (RESI    81 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   103 AND NAME  HB% AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   118 AND NAME  HB1 AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   118 AND NAME  HB2 AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI   120 AND NAME  HD1 AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   105 AND NAME  HG1 AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   119 AND NAME  HB1 AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
      (RESI   119 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    84 AND NAME   HN AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    84 AND NAME  HD% AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI    85 AND NAME   HN AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    86 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    86 AND NAME  HG1 AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    86 AND NAME  HG1 AND SEGI    A)
      (RESI    88 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    89 AND NAME  HB2 AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    89 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    89 AND NAME   HA AND SEGI    A)
      (RESI    91 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    93 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    94 AND NAME  HB1 AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    94 AND NAME  HG1 AND SEGI    A)
      (RESI    94 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    70 AND NAME  HB1 AND SEGI    A)
      (RESI    97 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI   101 AND NAME   HN AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI   102 AND NAME  HB2 AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI   102 AND NAME   HN AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   110 AND NAME  HB1 AND SEGI    A)
      (RESI   107 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   107 AND NAME   HN AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI   110 AND NAME  HB1 AND SEGI    A)
      (RESI   110 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A)    )
      (RESI    87 AND NAME   HN AND SEGI    A) 2.900 1.100 1.100
ASSI  (RESI    87 AND NAME HD2% AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI    49 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI   116 AND NAME  HG1 AND SEGI    A)
      (RESI   116 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     5 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     5 AND NAME  HB2 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME   HG AND SEGI    A)    )
      (RESI     7 AND NAME   HA AND SEGI    A) 2.400 0.700 0.700
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI   131 AND NAME  HB1 AND SEGI    A)
      (RESI   131 AND NAME   HA AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    57 AND NAME HG11 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI    36 AND NAME  HA1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    15 AND NAME HG12 AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    15 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    16 AND NAME  HG2 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    A)
      (RESI    18 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
      (RESI   118 AND NAME  HB2 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    26 AND NAME  HB2 AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    32 AND NAME  HG1 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A)    )
      (RESI    32 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   107 AND NAME  HB1 AND SEGI    A)
      (RESI   107 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A)    )
      (RESI   107 AND NAME   HA AND SEGI    A) 3.000 3.000 3.000
ASSI  (RESI    90 AND NAME HG2% AND SEGI    A)
      (RESI    91 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 2.900 1.000 1.000
ASSI  (RESI    45 AND NAME  HG1 AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   121 AND NAME HD2% AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    36 AND NAME  HA2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   113 AND NAME  HB1 AND SEGI    A)
      (RESI   113 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI   132 AND NAME  HB2 AND SEGI    A)
      (RESI   132 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
      (RESI    71 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    71 AND NAME HG1% AND SEGI    A)
      (RESI    71 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    71 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    47 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    48 AND NAME  HD2 AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    46 AND NAME  HG1 AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI   105 AND NAME  HG1 AND SEGI    A)
      (RESI   105 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    51 AND NAME HG2% AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    81 AND NAME  HG2 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    54 AND NAME  HB1 AND SEGI    A)
      (RESI    57 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    57 AND NAME HG11 AND SEGI    A)
      (RESI    57 AND NAME   HA AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    65 AND NAME HG11 AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      3.100 1.200 1.200
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    62 AND NAME  HA2 AND SEGI    A) 3.000 1.100 1.100
ASSI  (RESI    67 AND NAME  HE2 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    67 AND NAME  HB1 AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    69 AND NAME  HG2 AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    70 AND NAME  HB1 AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    72 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    81 AND NAME  HB1 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   105 AND NAME  HG1 AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    84 AND NAME  HD% AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    87 AND NAME HD2% AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    )
      (RESI    85 AND NAME  HA1 AND SEGI    A) 3.300 1.400 1.400
ASSI  (RESI    89 AND NAME  HG1 AND SEGI    A)
      (RESI    89 AND NAME   HA AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI   119 AND NAME HD1% AND SEGI    A)
      (RESI   119 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   101 AND NAME  HB1 AND SEGI    A)
      (RESI   101 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI   106 AND NAME  HD% AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   106 AND NAME  HB1 AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    )
      (RESI   109 AND NAME   HA AND SEGI    A) 2.500 0.800 0.800
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   111 AND NAME   HA AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   111 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   111 AND NAME HG11 AND SEGI    A)
      (RESI   111 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   112 AND NAME  HG2 AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI   118 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   120 AND NAME  HG1 AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HG2 AND SEGI    A)    )
      (RESI    28 AND NAME   HA AND SEGI    A) 2.300 2.300 3.700
ASSI  (RESI    24 AND NAME HD22 AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   121 AND NAME   HA AND SEGI    A)
     ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI  (RESI   121 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME  HG2 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HD1 AND SEGI    A)      2.500 2.500 3.500
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    67 AND NAME  HD1 AND SEGI    A) 2.300 0.700 0.700
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     6 AND NAME HG12 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.200 3.200 2.800
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      3.400 1.500 1.500
ASSI  (RESI    51 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      2.800 2.800 3.200
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HD1% AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 2.300 0.700 0.700
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     9 AND NAME HG1% AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     8 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME  HB2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    12 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    12 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   117 AND NAME  HE1 AND SEGI    A)
      (RESI   117 AND NAME  HD1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   117 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME  HD1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    58 AND NAME  HD1 AND SEGI    A)
      (RESI    15 AND NAME HG12 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HG2 AND SEGI    A)      2.500 2.500 3.500
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
      (RESI    16 AND NAME  HD1 AND SEGI    A) 2.500 0.800 0.800
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME HD1% AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    13 AND NAME  HE% AND SEGI    A)
      (RESI    17 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
      (RESI    17 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME HD2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    19 AND NAME HD2% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME HD2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME  HB2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI   117 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
      (RESI    37 AND NAME HD2% AND SEGI    A) 2.300 0.700 0.700
ASSI ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    70 AND NAME  HD1 AND SEGI    A) 2.100 0.500 0.500
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    )
     ((RESI    67 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME  HB2 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    55 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    28 AND NAME  HB2 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI     5 AND NAME  HD1 AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    56 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    37 AND NAME   HG AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI ((RESI    37 AND NAME HD2% AND SEGI    A) OR 
      (RESI    37 AND NAME HD1% AND SEGI    A)    )
      (RESI    37 AND NAME  HB1 AND SEGI    A) 2.300 0.700 0.700
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HG AND SEGI    A)      2.700 0.900 0.900
ASSI ((RESI    37 AND NAME   HG AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
      (RESI    37 AND NAME HD1% AND SEGI    A) 2.000 0.500 0.500
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME  HB1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME HD1% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    68 AND NAME  HD1 AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   112 AND NAME  HB1 AND SEGI    A)
      (RESI    22 AND NAME HG1% AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    31 AND NAME  HE% AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      3.300 3.300 2.700
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    45 AND NAME  HE1 AND SEGI    A)
      (RESI    45 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    45 AND NAME  HG2 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A)    )
      (RESI   105 AND NAME  HD1 AND SEGI    A) 2.500 0.800 0.800
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.400 3.400 2.600
ASSI  (RESI   118 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   118 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.500 1.500 1.500
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME  HE1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    63 AND NAME HD1% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB1 AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    68 AND NAME  HB1 AND SEGI    A)
      (RESI    68 AND NAME  HD1 AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI   112 AND NAME  HG2 AND SEGI    A)
      (RESI   112 AND NAME  HD2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   112 AND NAME  HG2 AND SEGI    A)
      (RESI   112 AND NAME  HD1 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    12 AND NAME  HB2 AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   104 AND NAME  HE1 AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME  HG2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    55 AND NAME  HG1 AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    89 AND NAME   HA AND SEGI    A)
      (RESI    89 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
      (RESI    90 AND NAME HG2% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    68 AND NAME  HD1 AND SEGI    A)
      (RESI    64 AND NAME  HB1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME HD2% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    96 AND NAME  HB1 AND SEGI    A)
      (RESI    96 AND NAME HD2% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    18 AND NAME  HB2 AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI   104 AND NAME   HA AND SEGI    A)
      (RESI   104 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   119 AND NAME   HA AND SEGI    A)
      (RESI   120 AND NAME  HD2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   106 AND NAME  HD% AND SEGI    A)
      (RESI   106 AND NAME  HB1 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI   106 AND NAME  HD% AND SEGI    A)
      (RESI   106 AND NAME  HB2 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI   108 AND NAME HD1% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   108 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      2.200 2.200 3.800
ASSI ((RESI   106 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB2 AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 3.100 1.200 1.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    26 AND NAME  HB1 AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME  HD1 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI   115 AND NAME HG1% AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI   115 AND NAME HG1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
      (RESI    67 AND NAME  HD1 AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME  HB2 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME  HB2 AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   116 AND NAME  HE1 AND SEGI    A)
      (RESI   125 AND NAME  HB1 AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    69 AND NAME  HG1 AND SEGI    A)
      (RESI    72 AND NAME HG2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    86 AND NAME  HB1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    61 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI   118 AND NAME  HE% AND SEGI    A)
      (RESI   118 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI    81 AND NAME  HG2 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI     4 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
      (RESI     4 AND NAME  HG2 AND SEGI    A) 2.900 2.900 3.100
ASSI  (RESI   119 AND NAME HD2% AND SEGI    A)
     ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI  (RESI   121 AND NAME  HB2 AND SEGI    A)
     ((RESI     4 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI  (RESI    29 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI     5 AND NAME  HG1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI     5 AND NAME  HD1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HD1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    16 AND NAME  HB2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     5 AND NAME  HD1 AND SEGI    A)
      (RESI     5 AND NAME  HE1 AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME  HE1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME  HE2 AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HG12 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HD2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HD2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI     7 AND NAME HD2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    40 AND NAME HD1% AND SEGI    A)
      (RESI    40 AND NAME  HB2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    62 AND NAME  HA1 AND SEGI    A)
      (RESI     9 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI     9 AND NAME HG2% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    15 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME  HB2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME  HD2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    88 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    12 AND NAME  HG2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
      (RESI    28 AND NAME  HB1 AND SEGI    A) 2.800 2.800 3.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    62 AND NAME  HA1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
      (RESI    36 AND NAME  HA1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
      (RESI    65 AND NAME   HB AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME HG11 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    79 AND NAME HD1% AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    15 AND NAME HG12 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   116 AND NAME  HE1 AND SEGI    A)
      (RESI   117 AND NAME  HD2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   117 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME  HD2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   117 AND NAME  HE1 AND SEGI    A)
      (RESI   117 AND NAME  HD2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME HD1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME HG2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    40 AND NAME HD2% AND SEGI    A)
      (RESI    68 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HB2 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME  HB2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME  HB2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   116 AND NAME  HD1 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    91 AND NAME   HA AND SEGI    A)
      (RESI    94 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    16 AND NAME  HG2 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME  HD1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    99 AND NAME  HB2 AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    17 AND NAME HG11 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   112 AND NAME  HD1 AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    19 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    19 AND NAME  HB2 AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HB2 AND SEGI    A)      2.400 2.400 3.600
ASSI ((RESI     8 AND NAME HD1% AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A)    )
      (RESI    19 AND NAME  HB2 AND SEGI    A) 2.600 0.900 0.900
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    19 AND NAME HD1% AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HG AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    95 AND NAME  HG1 AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    20 AND NAME  HB1 AND SEGI    A)      2.900 1.000 1.000
ASSI ((RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI    20 AND NAME  HB2 AND SEGI    A) 2.800 2.800 3.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME  HG1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    64 AND NAME  HG1 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      1.900 0.400 0.400
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME HG1% AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI    28 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    97 AND NAME  HA2 AND SEGI    A)
      (RESI    75 AND NAME  HB2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    25 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    25 AND NAME  HE2 AND SEGI    A)
      (RESI    25 AND NAME  HG2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    25 AND NAME  HE2 AND SEGI    A)
      (RESI    25 AND NAME  HD1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    25 AND NAME  HD1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   121 AND NAME HD2% AND SEGI    A)
      (RESI   122 AND NAME  HE1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   110 AND NAME  HG1 AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    94 AND NAME  HE1 AND SEGI    A)
      (RESI    94 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME  HB1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME  HG2 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME  HE1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    56 AND NAME  HE2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    67 AND NAME  HG1 AND SEGI    A)
      (RESI    67 AND NAME  HE1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    87 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    90 AND NAME HG11 AND SEGI    A)
      (RESI    87 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    87 AND NAME   HA AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    22 AND NAME HG1% AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI    26 AND NAME  HG1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HG1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI    26 AND NAME  HG2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    74 AND NAME  HG2 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    26 AND NAME  HG2 AND SEGI    A)      2.700 2.700 3.300
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
      (RESI    27 AND NAME  HA1 AND SEGI    A) 3.000 3.000 3.000
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    27 AND NAME  HA2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI   123 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    97 AND NAME  HA1 AND SEGI    A)
     ((RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    55 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    55 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    20 AND NAME  HB2 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI   102 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     7 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    38 AND NAME  HG2 AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 2.600 2.600 3.400
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   105 AND NAME  HD1 AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    83 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI ((RESI   105 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG1 AND SEGI    A)    )
      (RESI    83 AND NAME   HA AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    36 AND NAME  HA1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    65 AND NAME HG11 AND SEGI    A)
      (RESI    36 AND NAME  HA2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   113 AND NAME  HB1 AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
      (RESI   110 AND NAME   HA AND SEGI    A) 1.900 1.900 4.100
ASSI  (RESI    40 AND NAME  HB1 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    37 AND NAME  HB1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    79 AND NAME HD1% AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI   112 AND NAME  HG1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   112 AND NAME  HD1 AND SEGI    A)
      (RESI   112 AND NAME  HG1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    71 AND NAME   HN AND SEGI    A)
      (RESI    74 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    74 AND NAME  HG1 AND SEGI    A)
      (RESI    74 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    75 AND NAME HD21 AND SEGI    A)
      (RESI    74 AND NAME  HB2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    80 AND NAME HG12 AND SEGI    A)
      (RESI    55 AND NAME  HG1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    38 AND NAME  HG2 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    38 AND NAME  HG1 AND SEGI    A)
      (RESI    40 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    40 AND NAME HD1% AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   116 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI ((RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A)    )
      (RESI    67 AND NAME  HG2 AND SEGI    A) 2.600 0.900 0.900
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    26 AND NAME  HG1 AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    46 AND NAME  HB1 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     5 AND NAME  HE1 AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   120 AND NAME  HD2 AND SEGI    A)
      (RESI   120 AND NAME  HB2 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI     5 AND NAME  HE2 AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    49 AND NAME  HB2 AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   105 AND NAME  HB1 AND SEGI    A)
      (RESI   105 AND NAME  HD2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    48 AND NAME  HG2 AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI    49 AND NAME  HB1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HG1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   119 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME HD1% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME HD2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HB1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    65 AND NAME HG11 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    81 AND NAME  HG1 AND SEGI    A)
      (RESI    52 AND NAME HD1% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI     9 AND NAME HG2% AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    93 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME HD2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    53 AND NAME HD1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    66 AND NAME  HB% AND SEGI    A)
      (RESI    53 AND NAME HD1% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    77 AND NAME  HB2 AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    55 AND NAME  HB2 AND SEGI    A)      2.600 0.900 0.900
ASSI ((RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HD1 AND SEGI    A)    )
      (RESI    56 AND NAME   HA AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   115 AND NAME   HB AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME  HG1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    56 AND NAME  HG1 AND SEGI    A)
      (RESI    57 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    57 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    57 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    58 AND NAME  HG1 AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    58 AND NAME  HB1 AND SEGI    A)
      (RESI    58 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    58 AND NAME  HG1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    58 AND NAME  HD1 AND SEGI    A)
      (RESI    58 AND NAME  HG1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    58 AND NAME  HG2 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    58 AND NAME  HD1 AND SEGI    A)
      (RESI    58 AND NAME  HG2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    58 AND NAME  HD2 AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    86 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HG1 AND SEGI    A)    )
      (RESI    86 AND NAME   HA AND SEGI    A) 1.900 0.400 0.400
ASSI  (RESI    60 AND NAME  HB1 AND SEGI    A)
      (RESI    60 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    86 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    55 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    60 AND NAME  HB1 AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    57 AND NAME HG2% AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI   117 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A)    )
      (RESI   117 AND NAME  HE1 AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    61 AND NAME   HA AND SEGI    A)
      (RESI    61 AND NAME  HB2 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    46 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME  HE2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME  HG1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    65 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   112 AND NAME  HB1 AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   105 AND NAME  HD2 AND SEGI    A)
     ((RESI   105 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HG2 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    67 AND NAME  HG1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    68 AND NAME  HD1 AND SEGI    A)
      (RESI    67 AND NAME  HG2 AND SEGI    A)      2.900 2.900 3.100
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
      (RESI    67 AND NAME  HE2 AND SEGI    A) 2.500 0.800 0.800
ASSI  (RESI    67 AND NAME  HG1 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME   HA AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    16 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME  HB1 AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI    40 AND NAME HD1% AND SEGI    A) OR 
      (RESI    40 AND NAME HD2% AND SEGI    A)    )
      (RESI    68 AND NAME  HB1 AND SEGI    A) 2.500 0.800 0.800
ASSI  (RESI    68 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME  HG1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    27 AND NAME  HA1 AND SEGI    A)
      (RESI   122 AND NAME  HD1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI   122 AND NAME  HD1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME  HG1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME  HD2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HD1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HD1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI   112 AND NAME  HD1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   112 AND NAME  HB1 AND SEGI    A)
      (RESI   112 AND NAME  HD1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    68 AND NAME  HG1 AND SEGI    A)
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI  (RESI    40 AND NAME HD1% AND SEGI    A)
      (RESI    68 AND NAME  HD2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    99 AND NAME HD2% AND SEGI    A)
      (RESI    77 AND NAME  HD1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    67 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   120 AND NAME  HB2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   116 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    69 AND NAME  HB1 AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    70 AND NAME  HG1 AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    70 AND NAME  HG2 AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
      (RESI   107 AND NAME  HB2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    70 AND NAME  HE2 AND SEGI    A)
      (RESI    71 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    72 AND NAME HG11 AND SEGI    A)
      (RESI    72 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME HG11 AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    72 AND NAME HG2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    74 AND NAME   HN AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI    26 AND NAME  HG2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    64 AND NAME  HG1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    74 AND NAME  HG2 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME  HB1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME  HB2 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    73 AND NAME  HB2 AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    73 AND NAME  HB1 AND SEGI    A)
      (RESI    76 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    58 AND NAME  HG2 AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI    71 AND NAME HG1% AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    77 AND NAME  HG2 AND SEGI    A)
      (RESI    77 AND NAME  HD2 AND SEGI    A)      2.400 0.700 0.700
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 2.800 1.000 1.000
ASSI  (RESI    26 AND NAME  HB2 AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    53 AND NAME  HB1 AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   101 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    55 AND NAME  HB2 AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME HG2% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HG1 AND SEGI    A)      2.800 0.900 0.900
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HD1% AND SEGI    A)    )
      (RESI    89 AND NAME  HB2 AND SEGI    A) 2.700 2.700 3.300
ASSI  (RESI    81 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HG2 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   102 AND NAME   HA AND SEGI    A)
      (RESI    81 AND NAME  HG2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    86 AND NAME  HB2 AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI ((RESI    86 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A)    )
      (RESI    82 AND NAME   HB AND SEGI    A) 3.000 1.100 1.100
ASSI  (RESI    56 AND NAME  HB2 AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    87 AND NAME HD2% AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    55 AND NAME  HG2 AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    56 AND NAME  HE1 AND SEGI    A)
      (RESI    83 AND NAME  HB% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    84 AND NAME  HB1 AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    84 AND NAME  HD% AND SEGI    A)
      (RESI    84 AND NAME  HB1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A)    )
      (RESI   110 AND NAME  HB1 AND SEGI    A) 2.800 2.800 3.200
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   110 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   102 AND NAME  HE% AND SEGI    A)
      (RESI   110 AND NAME  HG2 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    86 AND NAME  HG1 AND SEGI    A)      2.100 2.100 3.900
ASSI ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    )
      (RESI    63 AND NAME   HB AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    90 AND NAME HG2% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    77 AND NAME  HG1 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   120 AND NAME  HD2 AND SEGI    A)
      (RESI   120 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    82 AND NAME   HB AND SEGI    A)
      (RESI    86 AND NAME  HB2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    88 AND NAME  HB2 AND SEGI    A)
      (RESI    86 AND NAME  HB2 AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
      (RESI    18 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    94 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    95 AND NAME  HB1 AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
      (RESI    58 AND NAME  HB2 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME  HB1 AND SEGI    A)      2.600 2.600 3.400
ASSI ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    )
      (RESI    97 AND NAME  HA1 AND SEGI    A) 3.100 3.100 2.900
ASSI  (RESI    99 AND NAME  HB1 AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   118 AND NAME  HE% AND SEGI    A)
      (RESI    99 AND NAME  HB1 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    48 AND NAME  HD2 AND SEGI    A)
      (RESI    48 AND NAME  HG2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    77 AND NAME  HD1 AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    77 AND NAME  HB1 AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   118 AND NAME  HB1 AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      3.000 1.100 1.100
ASSI ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
      (RESI    93 AND NAME   HA AND SEGI    A) 3.000 1.100 1.100
ASSI  (RESI    79 AND NAME HG2% AND SEGI    A)
      (RESI   101 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   100 AND NAME   HN AND SEGI    A)
      (RESI   101 AND NAME   HA AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI   101 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   102 AND NAME  HB1 AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    81 AND NAME   HA AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI   102 AND NAME  HB2 AND SEGI    A)
      (RESI   102 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI ((RESI    32 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 2.400 2.400 3.600
ASSI  (RESI    54 AND NAME  HB2 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    80 AND NAME HG12 AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    52 AND NAME HD1% AND SEGI    A)
      (RESI   102 AND NAME  HB2 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    84 AND NAME  HD% AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI   104 AND NAME  HB2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   105 AND NAME   HA AND SEGI    A)
      (RESI   105 AND NAME  HB1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   105 AND NAME  HD1 AND SEGI    A)
      (RESI   105 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   105 AND NAME  HD1 AND SEGI    A)
      (RESI   105 AND NAME  HG1 AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI   105 AND NAME  HD1 AND SEGI    A)
      (RESI   105 AND NAME  HG2 AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI   106 AND NAME  HB2 AND SEGI    A)
      (RESI   106 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI   106 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
      (RESI   106 AND NAME  HB2 AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   110 AND NAME  HB1 AND SEGI    A)
      (RESI   107 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    20 AND NAME HD21 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    17 AND NAME HG11 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   108 AND NAME HG11 AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI ((RESI   108 AND NAME HD1% AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A)    )
      (RESI   108 AND NAME   HA AND SEGI    A) 2.000 2.000 4.000
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   109 AND NAME  HB2 AND SEGI    A)
      (RESI   108 AND NAME   HB AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   108 AND NAME   HB AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI    22 AND NAME HG2% AND SEGI    A)
      (RESI   108 AND NAME   HB AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   109 AND NAME  HB1 AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   102 AND NAME  HE% AND SEGI    A)
      (RESI   111 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   108 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      2.900 1.000 1.000
ASSI ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
      (RESI   111 AND NAME   HB AND SEGI    A) 2.900 2.900 3.100
ASSI  (RESI   111 AND NAME HG12 AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   111 AND NAME HG11 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HG12 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      2.900 1.000 1.000
ASSI ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
      (RESI   111 AND NAME HD1% AND SEGI    A) 2.900 2.900 3.100
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   111 AND NAME HD1% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   112 AND NAME  HD1 AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI   111 AND NAME HG2% AND SEGI    A)      2.900 2.900 3.100
ASSI ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    )
      (RESI    67 AND NAME   HA AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI   112 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   112 AND NAME  HB1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   123 AND NAME  HB2 AND SEGI    A)
      (RESI   112 AND NAME  HG2 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   113 AND NAME  HB2 AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI   118 AND NAME  HE% AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      3.000 3.000 3.000
ASSI  (RESI   102 AND NAME  HE% AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI   115 AND NAME HG2% AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI   115 AND NAME HG1% AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    58 AND NAME  HB2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     4 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI     6 AND NAME HG11 AND SEGI    A)
      (RESI   115 AND NAME HG1% AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    67 AND NAME  HB1 AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   116 AND NAME  HG1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI   117 AND NAME  HG1 AND SEGI    A)
      (RESI   117 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI ((RESI   117 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HG2 AND SEGI    A)    )
      (RESI   117 AND NAME   HA AND SEGI    A) 2.400 0.700 0.700
ASSI  (RESI   116 AND NAME  HG1 AND SEGI    A)
      (RESI   117 AND NAME   HA AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI   120 AND NAME  HB1 AND SEGI    A)
      (RESI   117 AND NAME   HA AND SEGI    A)      2.100 2.100 3.900
ASSI  (RESI   118 AND NAME  HB2 AND SEGI    A)
      (RESI   117 AND NAME   HA AND SEGI    A)      2.300 2.300 3.700
ASSI  (RESI   117 AND NAME  HE1 AND SEGI    A)
      (RESI   117 AND NAME  HG1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   117 AND NAME   HA AND SEGI    A)
      (RESI   117 AND NAME  HG2 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   117 AND NAME  HE1 AND SEGI    A)
      (RESI   117 AND NAME  HG2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME  HB1 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI   117 AND NAME  HG1 AND SEGI    A)
     ((RESI   117 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
      (RESI    73 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    67 AND NAME  HD1 AND SEGI    A)
      (RESI    67 AND NAME  HE2 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   117 AND NAME  HD1 AND SEGI    A)
     ((RESI   117 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
      (RESI   118 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI   119 AND NAME   HA AND SEGI    A)
      (RESI   118 AND NAME  HB1 AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
      (RESI   118 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI   119 AND NAME  HB1 AND SEGI    A)
      (RESI   118 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    99 AND NAME HD1% AND SEGI    A)
      (RESI   118 AND NAME  HB1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   119 AND NAME HD2% AND SEGI    A)
      (RESI   119 AND NAME  HB2 AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   120 AND NAME  HB1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   120 AND NAME  HD1 AND SEGI    A)
      (RESI   120 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   120 AND NAME  HD1 AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI   120 AND NAME  HG1 AND SEGI    A)
      (RESI   120 AND NAME  HD1 AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI   120 AND NAME  HB1 AND SEGI    A)
      (RESI   120 AND NAME  HD2 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI   119 AND NAME HD1% AND SEGI    A)
      (RESI   120 AND NAME  HD2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    47 AND NAME  HD1 AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI     4 AND NAME  HG1 AND SEGI    A)
      (RESI   121 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI     4 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME   HA AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME   HA AND SEGI    A)      2.000 0.500 0.500
ASSI ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
      (RESI   121 AND NAME   HA AND SEGI    A) 2.100 2.100 3.900
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI ((RESI   121 AND NAME HD1% AND SEGI    A) OR 
      (RESI   121 AND NAME HD2% AND SEGI    A)    )
      (RESI   121 AND NAME  HB1 AND SEGI    A) 2.200 0.600 0.600
ASSI ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    )
     ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI   121 AND NAME HD1% AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI   120 AND NAME   HA AND SEGI    A)
      (RESI   121 AND NAME HD1% AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME HD1% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    28 AND NAME  HE% AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI    28 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI   122 AND NAME  HD1 AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI   121 AND NAME  HB1 AND SEGI    A)
      (RESI   121 AND NAME HD2% AND SEGI    A)      2.000 2.000 4.000
ASSI  (RESI   122 AND NAME  HB1 AND SEGI    A)
      (RESI   122 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   122 AND NAME  HG1 AND SEGI    A)
      (RESI   122 AND NAME   HA AND SEGI    A)      2.200 2.200 3.800
ASSI  (RESI   122 AND NAME  HE1 AND SEGI    A)
      (RESI   122 AND NAME   HA AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
      (RESI     5 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HA AND SEGI    A)
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
     ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
     ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
     ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
     ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   107 AND NAME   HA AND SEGI    A)
     ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
     ((RESI    17 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HA2 AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    92 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME   HG AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
     ((RESI    48 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HA AND SEGI    A)
     ((RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HA AND SEGI    A)
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    56 AND NAME   HA AND SEGI    A)
     ((RESI    56 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    57 AND NAME   HA AND SEGI    A)
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    57 AND NAME   HA AND SEGI    A)
     ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    62 AND NAME  HA1 AND SEGI    A)
      (RESI    65 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB2 AND SEGI    A)    )
      (RESI    93 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
     ((RESI    67 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI    83 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    89 AND NAME   HA AND SEGI    A)
     ((RESI    89 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
     ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
     ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME   HG AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   103 AND NAME   HA AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   106 AND NAME   HA AND SEGI    A)
     ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
     ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   115 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
     ((RESI    29 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME HD2% AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    )
      (RESI     7 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    )
      (RESI   115 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    )
      (RESI     9 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    11 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    A)    )
      (RESI    11 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    58 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    55 AND NAME  HG2 AND SEGI    A)
      (RESI    90 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    55 AND NAME  HG2 AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
     ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
     ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   117 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   117 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    17 AND NAME HD1% AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A)    )
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    20 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME  HB2 AND SEGI    A)
      (RESI   110 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    )
      (RESI   113 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
      (RESI   123 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    95 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    96 AND NAME HD1% AND SEGI    A) OR 
      (RESI    96 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
     ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    96 AND NAME   HG AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI     7 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
     ((RESI    38 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
      (RESI    34 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
      (RESI   108 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
     ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME HD2% AND SEGI    A)
      (RESI    40 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    40 AND NAME HD2% AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI     7 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    45 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG2 AND SEGI    A)    )
      (RESI    46 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG2 AND SEGI    A)    )
      (RESI    46 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI    51 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    )
      (RESI    50 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
      (RESI   118 AND NAME  HD% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    50 AND NAME   HG AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
     ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
     ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    52 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    )
      (RESI    52 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    )
      (RESI    52 AND NAME   HG AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    63 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
     ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    64 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
      (RESI    40 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
     ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB2 AND SEGI    A)    )
      (RESI   122 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
     ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    69 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG1% AND SEGI    A)    )
      (RESI    71 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
     ((RESI   104 AND NAME  HE2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HE1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    )
      (RESI    76 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    83 AND NAME  HB% AND SEGI    A)
      (RESI    86 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    89 AND NAME  HB1 AND SEGI    A)    )
      (RESI    89 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG12 AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    )
      (RESI    90 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
      (RESI    96 AND NAME HD2% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    )
      (RESI   108 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   111 AND NAME HD1% AND SEGI    A)
     ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   112 AND NAME  HD2 AND SEGI    A)
      (RESI    22 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    )
      (RESI   115 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI   121 AND NAME HD2% AND SEGI    A)
     ((RESI   122 AND NAME  HE1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HE2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    16 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    10 AND NAME  HB1 AND SEGI    A)
      (RESI    16 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   100 AND NAME   HB AND SEGI    A)
     ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   101 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HD2 AND SEGI    A)    )
      (RESI    80 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME  HB1 AND SEGI    A)
     ((RESI   106 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    )
      (RESI   111 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   102 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   102 AND NAME  HB2 AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   102 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   102 AND NAME  HB2 AND SEGI    A)    )
      (RESI    81 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   104 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB2 AND SEGI    A)    )
      (RESI   103 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   104 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB1 AND SEGI    A)    )
      (RESI    56 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   104 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   104 AND NAME  HB1 AND SEGI    A)    )
      (RESI    82 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   105 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   104 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   106 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   106 AND NAME  HB1 AND SEGI    A)    )
      (RESI   111 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   106 AND NAME  HE% AND SEGI    A)
      (RESI   102 AND NAME  HE% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   107 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   107 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   107 AND NAME  HB1 AND SEGI    A)
     ((RESI   110 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
     ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   108 AND NAME   HB AND SEGI    A)
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
      (RESI   112 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   108 AND NAME HG2% AND SEGI    A)
      (RESI    22 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   109 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   109 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   110 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   112 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   109 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   109 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
      (RESI    12 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI    15 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    10 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    10 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   109 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   109 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   113 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   110 AND NAME   HA AND SEGI    A)
      (RESI   114 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   110 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   110 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   108 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   110 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   111 AND NAME   HB AND SEGI    A)
     ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   111 AND NAME HG2% AND SEGI    A)
      (RESI   108 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A)    )
     ((RESI   115 AND NAME HG2% AND SEGI    A) OR 
      (RESI   115 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   111 AND NAME HG11 AND SEGI    A) OR 
      (RESI   111 AND NAME HG12 AND SEGI    A) OR 
      (RESI   111 AND NAME HG2% AND SEGI    A)    )
     ((RESI    79 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME   HA AND SEGI    A)
      (RESI   116 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   112 AND NAME  HB2 AND SEGI    A)
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD1 AND SEGI    A)    )
      (RESI   108 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   115 AND NAME HG1% AND SEGI    A) OR 
      (RESI   115 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   112 AND NAME  HG2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   113 AND NAME   HA AND SEGI    A)
      (RESI   112 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   113 AND NAME  HB2 AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   113 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   113 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   113 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   117 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
      (RESI   111 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   114 AND NAME  HB% AND SEGI    A)
      (RESI   117 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
      (RESI   114 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
      (RESI   118 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
      (RESI    50 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI   115 AND NAME   HB AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   116 AND NAME   HA AND SEGI    A)
      (RESI   120 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   117 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   116 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HG2 AND SEGI    A)    )
      (RESI   115 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   117 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   117 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   117 AND NAME  HD2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   117 AND NAME  HG2 AND SEGI    A)
      (RESI   116 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   117 AND NAME  HG2 AND SEGI    A)
     ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI   118 AND NAME   HA AND SEGI    A)
      (RESI   115 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   119 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   118 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   118 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
     ((RESI   120 AND NAME  HD2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   118 AND NAME  HD% AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    )
      (RESI    50 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI   119 AND NAME  HB1 AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    34 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   120 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD2 AND SEGI    A)    )
      (RESI   119 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI   120 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HG2 AND SEGI    A)    )
      (RESI   116 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   119 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   119 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   122 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   122 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI   121 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   121 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     4 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
      (RESI   119 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   121 AND NAME HD1% AND SEGI    A)
     ((RESI   120 AND NAME  HD1 AND SEGI    A) OR 
      (RESI   120 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI   121 AND NAME   HG AND SEGI    A)
      (RESI   122 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI   121 AND NAME   HG AND SEGI    A)
      (RESI     4 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI   123 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   123 AND NAME  HB1 AND SEGI    A)    )
      (RESI   116 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
     ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    58 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI   131 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   131 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   132 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   132 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME  HD% AND SEGI    A)
     ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
      (RESI    18 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    12 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
      (RESI    19 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HB AND SEGI    A)
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI   108 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
      (RESI    18 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME HD1% AND SEGI    A)
     ((RESI    19 AND NAME HD1% AND SEGI    A) OR 
      (RESI    19 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    16 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG11 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG12 AND SEGI    A)    )
     ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG2% AND SEGI    A) OR 
      (RESI    15 AND NAME HG11 AND SEGI    A)    )
      (RESI    18 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME HG12 AND SEGI    A) OR 
      (RESI    15 AND NAME HG2% AND SEGI    A)    )
      (RESI    56 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    13 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    )
      (RESI    17 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME  HB2 AND SEGI    A)
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    16 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HD1 AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME  HG1 AND SEGI    A)
      (RESI    17 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    )
      (RESI    19 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HG1 AND SEGI    A)    )
      (RESI     8 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
     ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
     ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
      (RESI    17 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
     ((RESI   108 AND NAME HG12 AND SEGI    A) OR 
      (RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
      (RESI    15 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HG AND SEGI    A)
     ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   112 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
     ((RESI    16 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
      (RESI   108 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME HD1% AND SEGI    A)
     ((RESI    18 AND NAME HD1% AND SEGI    A) OR 
      (RESI    18 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
     ((RESI   108 AND NAME HG2% AND SEGI    A) OR 
      (RESI   108 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
     ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HG AND SEGI    A)
      (RESI     8 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
      (RESI    16 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    21 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    23 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
      (RESI    32 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    20 AND NAME  HB2 AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    20 AND NAME HD22 AND SEGI    A)    )
     ((RESI    19 AND NAME HD2% AND SEGI    A) OR 
      (RESI    19 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HD21 AND SEGI    A) OR 
      (RESI    20 AND NAME HD22 AND SEGI    A)    )
      (RESI     8 AND NAME HD1% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HB2 AND SEGI    A)
     ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    A)
      (RESI    18 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    A)
      (RESI    25 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    A)
     ((RESI    25 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI   108 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
     ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
     ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HB AND SEGI    A)
      (RESI    25 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    22 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HG1% AND SEGI    A)    )
      (RESI    25 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    22 AND NAME HG1% AND SEGI    A) OR 
      (RESI    22 AND NAME HG2% AND SEGI    A)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
      (RESI    26 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HD% AND SEGI    A)
      (RESI    28 AND NAME  HD% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HD% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
     ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HA AND SEGI    A)
     ((RESI    27 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   112 AND NAME  HB2 AND SEGI    A) OR 
      (RESI   112 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    25 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME  HB1 AND SEGI    A)
     ((RESI    28 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
      (RESI   112 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    26 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HG2 AND SEGI    A)    )
     ((RESI   116 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   116 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME  HG2 AND SEGI    A)
      (RESI    25 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    27 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HA1 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    28 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    28 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
     ((RESI   121 AND NAME HD2% AND SEGI    A) OR 
      (RESI   121 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    28 AND NAME  HD% AND SEGI    A)
      (RESI     6 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    29 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HG1 AND SEGI    A)
     ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
     ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
      (RESI    33 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
      (RESI    39 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME  HD% AND SEGI    A)
      (RESI    42 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    )
      (RESI    33 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
      (RESI     8 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    34 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME  HB% AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
     ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME  HB% AND SEGI    A)
     ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME HD22 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    )
      (RESI    65 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    )
      (RESI    37 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    38 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA2 AND SEGI    A)    )
      (RESI    53 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HA1 AND SEGI    A)    )
      (RESI    65 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HA1 AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME  HB2 AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME HD1% AND SEGI    A)
     ((RESI    35 AND NAME HD22 AND SEGI    A) OR 
      (RESI    35 AND NAME HD21 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    37 AND NAME HD2% AND SEGI    A)
      (RESI    40 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME HD2% AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME HD2% AND SEGI    A)
     ((RESI    68 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HG AND SEGI    A)
      (RESI    38 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HG AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    38 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME  HB1 AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    38 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
      (RESI    37 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    38 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    42 AND NAME HG12 AND SEGI    A) OR 
      (RESI    42 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB% AND SEGI    A)
      (RESI     7 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     4 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    )
      (RESI     5 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME HD22 AND SEGI    A) OR 
      (RESI     3 AND NAME HD21 AND SEGI    A)    )
     ((RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HA AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    )
      (RESI    39 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME  HB1 AND SEGI    A)
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    )
      (RESI    43 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME HD1% AND SEGI    A)
      (RESI    65 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME HD1% AND SEGI    A)
     ((RESI    68 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    40 AND NAME HD2% AND SEGI    A) OR 
      (RESI    40 AND NAME HD1% AND SEGI    A)    )
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HG AND SEGI    A)
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    40 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
      (RESI    45 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HB AND SEGI    A)
     ((RESI     7 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
     ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HD1% AND SEGI    A)
      (RESI     7 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    42 AND NAME HG2% AND SEGI    A)
      (RESI    46 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    42 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME HG12 AND SEGI    A)    )
     ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    69 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG1% AND SEGI    A)    )
      (RESI    46 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    48 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
     ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG1% AND SEGI    A)
      (RESI    72 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    43 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    40 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    44 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    43 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME HG2% AND SEGI    A)
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME  HG1 AND SEGI    A)
     ((RESI    72 AND NAME HG11 AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    )
      (RESI    46 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HA AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI    42 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    46 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HG1 AND SEGI    A)    )
      (RESI     5 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    48 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
      (RESI    43 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
      (RESI    51 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG2 AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI    51 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI     5 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
      (RESI     7 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HD2 AND SEGI    A)
     ((RESI     5 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HD1 AND SEGI    A)
      (RESI    76 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HD1 AND SEGI    A)    )
      (RESI     7 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HG2 AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    45 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    45 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI    46 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HG1 AND SEGI    A)
      (RESI    51 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    48 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    48 AND NAME  HG1 AND SEGI    A)    )
      (RESI     5 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME  HG1 AND SEGI    A)
     ((RESI    76 AND NAME HG11 AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A) OR 
      (RESI    76 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     4 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
     ((RESI   119 AND NAME HD2% AND SEGI    A) OR 
      (RESI   119 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD2% AND SEGI    A)
      (RESI    52 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME HD1% AND SEGI    A) OR 
      (RESI    50 AND NAME HD2% AND SEGI    A)    )
      (RESI    76 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME HD1% AND SEGI    A)
     ((RESI    99 AND NAME HD1% AND SEGI    A) OR 
      (RESI    99 AND NAME HD2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI    77 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
     ((RESI    77 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI    79 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HG AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    50 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
     ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME   HB AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    51 AND NAME HG1% AND SEGI    A) OR 
      (RESI    51 AND NAME HG2% AND SEGI    A)    )
     ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    51 AND NAME HG1% AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    )
     ((RESI    78 AND NAME HG1% AND SEGI    A) OR 
      (RESI    78 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    52 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME  HB2 AND SEGI    A)
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    )
      (RESI    19 AND NAME HD2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    52 AND NAME HD1% AND SEGI    A) OR 
      (RESI    52 AND NAME HD2% AND SEGI    A)    )
     ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    52 AND NAME HD2% AND SEGI    A)
      (RESI    79 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI   115 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI    79 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI    79 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
      (RESI    81 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    52 AND NAME   HG AND SEGI    A)
     ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
      (RESI    39 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    53 AND NAME HD2% AND SEGI    A) OR 
      (RESI    53 AND NAME HD1% AND SEGI    A)    )
      (RESI    65 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME HD1% AND SEGI    A)
     ((RESI     7 AND NAME HD2% AND SEGI    A) OR 
      (RESI     7 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
      (RESI    65 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HG AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI    55 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    56 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    57 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
      (RESI    81 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB1 AND SEGI    A)    )
      (RESI     9 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    56 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    54 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HB1 AND SEGI    A)    )
      (RESI    63 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    55 AND NAME  HB2 AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
      (RESI    57 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    63 AND NAME HG12 AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    55 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    55 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HB2 AND SEGI    A)    )
      (RESI    57 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
      (RESI   104 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG1 AND SEGI    A)    )
     ((RESI   104 AND NAME  HG1 AND SEGI    A) OR 
      (RESI   104 AND NAME  HG2 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    56 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    56 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    57 AND NAME HG2% AND SEGI    A) OR 
      (RESI    57 AND NAME HG12 AND SEGI    A) OR 
      (RESI    57 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    58 AND NAME   HA AND SEGI    A)
     ((RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    58 AND NAME  HB2 AND SEGI    A)
      (RESI    11 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    58 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    58 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    58 AND NAME  HD2 AND SEGI    A)
      (RESI    57 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    58 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    58 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    57 AND NAME HG12 AND SEGI    A) OR 
      (RESI    57 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB1 AND SEGI    A)    )
      (RESI    29 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HB1 AND SEGI    A)
     ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HD2 AND SEGI    A)
      (RESI    31 AND NAME  HD% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME  HG2 AND SEGI    A)
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     6 AND NAME HG12 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    60 AND NAME   HA AND SEGI    A)
     ((RESI    59 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    59 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    60 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    60 AND NAME  HG2 AND SEGI    A)    )
      (RESI    57 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    53 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    53 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    61 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    61 AND NAME  HB2 AND SEGI    A)    )
      (RESI    55 AND NAME  HB1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    61 AND NAME  HB2 AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    62 AND NAME  HA2 AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    )
      (RESI    64 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    62 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA2 AND SEGI    A)    )
      (RESI    65 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    61 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    64 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    89 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME   HB AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HD1% AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
     ((RESI    64 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    63 AND NAME HG2% AND SEGI    A) OR 
      (RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    )
     ((RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
     ((RESI    67 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
      (RESI    89 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    63 AND NAME HG2% AND SEGI    A)
     ((RESI    89 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    89 AND NAME  HG1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    64 AND NAME   HA AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    64 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    )
      (RESI    66 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    64 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB2 AND SEGI    A)    )
      (RESI    67 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    64 AND NAME  HG1 AND SEGI    A)
      (RESI    67 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG2 AND SEGI    A)    )
      (RESI    67 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    64 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HG2 AND SEGI    A)    )
      (RESI    68 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    66 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    40 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    63 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    64 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
     ((RESI    64 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME   HB AND SEGI    A)
      (RESI    67 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HD1% AND SEGI    A)
     ((RESI    68 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    65 AND NAME HG2% AND SEGI    A) OR 
      (RESI    65 AND NAME HG12 AND SEGI    A) OR 
      (RESI    65 AND NAME HG11 AND SEGI    A)    )
     ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
      (RESI    69 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    65 AND NAME HG2% AND SEGI    A)
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
     ((RESI    62 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    62 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    67 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    70 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME   HA AND SEGI    A)
      (RESI    78 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME  HB% AND SEGI    A)
     ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    66 AND NAME  HB% AND SEGI    A)
      (RESI    69 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    66 AND NAME  HB% AND SEGI    A)
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    68 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    67 AND NAME   HA AND SEGI    A)
      (RESI    97 AND NAME  HA1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HB1 AND SEGI    A)    )
      (RESI    71 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME  HB2 AND SEGI    A)
     ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    67 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    67 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    67 AND NAME  HD1 AND SEGI    A)
     ((RESI    96 AND NAME HD2% AND SEGI    A) OR 
      (RESI    96 AND NAME HD1% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    67 AND NAME  HG2 AND SEGI    A)
      (RESI    68 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    )
      (RESI    68 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    67 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    67 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    64 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    64 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    69 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    68 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    68 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    72 AND NAME HG12 AND SEGI    A) OR 
      (RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    69 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    40 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    69 AND NAME  HB1 AND SEGI    A)
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    71 AND NAME HG2% AND SEGI    A) OR 
      (RESI    71 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
      (RESI    72 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG2 AND SEGI    A)    )
      (RESI    76 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    69 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    50 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI    50 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG11 AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    )
      (RESI    50 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    71 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    70 AND NAME   HA AND SEGI    A)
      (RESI    97 AND NAME  HA1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    69 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    72 AND NAME HG2% AND SEGI    A) OR 
      (RESI    72 AND NAME HG12 AND SEGI    A) OR 
      (RESI    72 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    )
      (RESI    76 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    70 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    70 AND NAME  HG1 AND SEGI    A)
      (RESI    96 AND NAME   HG AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    71 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    71 AND NAME   HB AND SEGI    A)
     ((RESI    70 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    71 AND NAME HG2% AND SEGI    A)
      (RESI    70 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
     ((RESI    69 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
      (RESI    73 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    72 AND NAME   HB AND SEGI    A)
     ((RESI    73 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    72 AND NAME HG2% AND SEGI    A)
     ((RESI    76 AND NAME HG2% AND SEGI    A) OR 
      (RESI    76 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    73 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    )
      (RESI    76 AND NAME   HB AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
      (RESI    72 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    74 AND NAME   HA AND SEGI    A)
     ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    70 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    74 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    74 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    73 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    73 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    74 AND NAME  HB2 AND SEGI    A)
     ((RESI    75 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    75 AND NAME   HA AND SEGI    A)
      (RESI    76 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HA AND SEGI    A)
      (RESI    75 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
      (RESI    69 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    76 AND NAME   HB AND SEGI    A)
     ((RESI    75 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    75 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME HD1% AND SEGI    A)
     ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    76 AND NAME HG2% AND SEGI    A)
      (RESI    78 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    77 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    75 AND NAME HD21 AND SEGI    A) OR 
      (RESI    75 AND NAME HD22 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    77 AND NAME  HD2 AND SEGI    A)
      (RESI    99 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    77 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    78 AND NAME HG2% AND SEGI    A) OR 
      (RESI    78 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
     ((RESI    69 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    69 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
     ((RESI    77 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    78 AND NAME   HB AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    98 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    51 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    80 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME   HB AND SEGI    A)
      (RESI    98 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    79 AND NAME HD1% AND SEGI    A)
     ((RESI    53 AND NAME HD1% AND SEGI    A) OR 
      (RESI    53 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    79 AND NAME HD1% AND SEGI    A)
      (RESI    99 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    79 AND NAME HG12 AND SEGI    A) OR 
      (RESI    79 AND NAME HG2% AND SEGI    A)    )
      (RESI   100 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    79 AND NAME HG2% AND SEGI    A) OR 
      (RESI    79 AND NAME HG12 AND SEGI    A) OR 
      (RESI    79 AND NAME HG11 AND SEGI    A)    )
     ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME  HB2 AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     7 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     7 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    46 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI    42 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI    48 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
     ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HG AND SEGI    A)
      (RESI     9 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    52 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    80 AND NAME   HB AND SEGI    A)
     ((RESI    81 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HD1% AND SEGI    A)
      (RESI    53 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
      (RESI    55 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    80 AND NAME HG2% AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG11 AND SEGI    A)    )
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    80 AND NAME HG2% AND SEGI    A)
      (RESI    78 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A)    )
      (RESI    82 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    81 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HB2 AND SEGI    A)    )
     ((RESI   101 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   101 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    81 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG2 AND SEGI    A)    )
      (RESI    55 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    81 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    81 AND NAME  HG1 AND SEGI    A)    )
      (RESI    82 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    82 AND NAME   HA AND SEGI    A)
      (RESI    84 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    82 AND NAME HG2% AND SEGI    A) OR 
      (RESI    82 AND NAME  HG1 AND SEGI    A)    )
      (RESI    56 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    82 AND NAME HG2% AND SEGI    A)
      (RESI    81 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    83 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    84 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    84 AND NAME  HB2 AND SEGI    A)
      (RESI   103 AND NAME  HB% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    84 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB1 AND SEGI    A)    )
     ((RESI   105 AND NAME  HB1 AND SEGI    A) OR 
      (RESI   105 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    84 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    84 AND NAME  HB2 AND SEGI    A)    )
      (RESI    83 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    85 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    85 AND NAME  HA1 AND SEGI    A)    )
      (RESI    84 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    85 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    85 AND NAME  HA1 AND SEGI    A)    )
      (RESI    87 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    86 AND NAME   HA AND SEGI    A)
      (RESI    88 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    86 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    87 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    86 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    86 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    82 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    87 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    87 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    87 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    88 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    88 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    87 AND NAME  HB2 AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    87 AND NAME   HG AND SEGI    A)
      (RESI    82 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    87 AND NAME   HG AND SEGI    A)
     ((RESI    90 AND NAME HG12 AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    87 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    88 AND NAME   HA AND SEGI    A)
      (RESI    89 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    88 AND NAME  HB1 AND SEGI    A)
     ((RESI    89 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    89 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    89 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    89 AND NAME  HB2 AND SEGI    A)    )
      (RESI    90 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    89 AND NAME  HB1 AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    52 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
     ((RESI    16 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    16 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI    19 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HB AND SEGI    A)
     ((RESI    52 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME HD1% AND SEGI    A)
     ((RESI    52 AND NAME HD2% AND SEGI    A) OR 
      (RESI    52 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG12 AND SEGI    A) OR 
      (RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG11 AND SEGI    A)    )
     ((RESI    51 AND NAME HG2% AND SEGI    A) OR 
      (RESI    51 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME HG2% AND SEGI    A) OR 
      (RESI     8 AND NAME HG12 AND SEGI    A)    )
     ((RESI     9 AND NAME HG1% AND SEGI    A) OR 
      (RESI     9 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    80 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    90 AND NAME   HB AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME HD1% AND SEGI    A)
      (RESI    80 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG12 AND SEGI    A)    )
     ((RESI    63 AND NAME HG11 AND SEGI    A) OR 
      (RESI    63 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    90 AND NAME HG11 AND SEGI    A) OR 
      (RESI    90 AND NAME HG12 AND SEGI    A)    )
     ((RESI    80 AND NAME HG11 AND SEGI    A) OR 
      (RESI    80 AND NAME HG12 AND SEGI    A) OR 
      (RESI    80 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    90 AND NAME HG2% AND SEGI    A) OR 
      (RESI    90 AND NAME HG11 AND SEGI    A)    )
      (RESI    89 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    90 AND NAME HG2% AND SEGI    A)
      (RESI    94 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    91 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    95 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    91 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    91 AND NAME  HG2 AND SEGI    A)    )
      (RESI    90 AND NAME HG2% AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    92 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    91 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    91 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    92 AND NAME  HB1 AND SEGI    A)
     ((RESI    93 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    95 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG1 AND SEGI    A)    )
      (RESI    89 AND NAME  HG1 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG2 AND SEGI    A)    )
      (RESI    94 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    92 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    92 AND NAME  HG2 AND SEGI    A)    )
      (RESI    95 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    93 AND NAME   HA AND SEGI    A)
      (RESI    96 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    93 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    93 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    90 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    93 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    95 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
     ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    94 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    95 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    94 AND NAME  HB2 AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HD1 AND SEGI    A)    )
      (RESI    80 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    94 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    94 AND NAME  HG1 AND SEGI    A)    )
      (RESI    80 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    95 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    95 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    96 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    95 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    95 AND NAME  HG1 AND SEGI    A)    )
      (RESI    94 AND NAME  HG1 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME   HA AND SEGI    A)
     ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    96 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    96 AND NAME  HB1 AND SEGI    A)    )
      (RESI    98 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    96 AND NAME HD1% AND SEGI    A)
     ((RESI    70 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    70 AND NAME  HD1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    96 AND NAME   HG AND SEGI    A)
      (RESI    67 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    97 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA2 AND SEGI    A)    )
      (RESI    98 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    97 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    97 AND NAME  HA1 AND SEGI    A)    )
      (RESI    99 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    98 AND NAME   HA AND SEGI    A)
      (RESI    99 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    77 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    77 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    98 AND NAME  HB% AND SEGI    A)
     ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HA AND SEGI    A)
      (RESI   100 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    99 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    99 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    99 AND NAME  HB1 AND SEGI    A)    )
      (RESI    77 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    50 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    99 AND NAME   HG AND SEGI    A)
      (RESI    77 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    33 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    39 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HB AND SEGI    A)
      (RESI    53 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200

! H-BONDS
assign (resid 3 and name O) (resid 5 and name N) 3.0 0.7 0.5
assign (resid 3 and name O) (resid 5 and name HN) 1.95 0.5 0.5
assign (resid 24 and name C) (resid 28 and name N) 3.0 0.7 0.5
assign (resid 24 and name O) (resid 28 and name HN) 1.95 0.5 0.5
assign (resid 54 and name C) (resid 56 and name N) 3.0 0.7 0.5
assign (resid 54 and name O) (resid 56 and name HN) 1.95 0.5 0.5
assign (resid 73 and name C) (resid 75 and name N) 3.0 0.7 0.5
assign (resid 73 and name O) (resid 75 and name HN) 1.95 0.5 0.5
assign (resid 75 and name C) (resid 77 and name N) 3.0 0.7 0.5
assign (resid 75 and name O) (resid 77 and name HN) 1.95 0.5 0.5
assign (resid 14 and name O) (resid 18 and name N) 3.0 0.7 0.5
assign (resid 14 and name O) (resid 18 and name HN) 1.95 0.1 0.1
assign (resid 15 and name O) (resid 19 and name N) 3.0 0.7 0.5
assign (resid 15 and name O) (resid 19 and name HN) 1.95 0.1 0.1
assign (resid 19 and name O) (resid 23 and name N) 3.0 0.7 0.5
assign (resid 19 and name O) (resid 23 and name HN) 1.95 0.1 0.1
assign (resid 20 and name O) (resid 24 and name N) 3.0 0.7 0.5
assign (resid 20 and name O) (resid 24 and name HN) 1.95 0.1 0.1
assign (resid 36 and name O) (resid 40 and name N) 3.0 0.7 0.5
assign (resid 36 and name O) (resid 40 and name HN) 1.95 0.1 0.1
assign (resid 39 and name O) (resid 43 and name N) 3.0 0.7 0.5
assign (resid 39 and name O) (resid 43 and name HN) 1.95 0.1 0.1
assign (resid 40 and name O) (resid 44 and name N) 3.0 0.7 0.5
assign (resid 40 and name O) (resid 44 and name HN) 1.95 0.1 0.1
assign (resid 41 and name O) (resid 45 and name N) 3.0 0.7 0.5
assign (resid 41 and name O) (resid 45 and name HN) 1.95 0.1 0.1
assign (resid 42 and name O) (resid 46 and name N) 3.0 0.7 0.5
assign (resid 42 and name O) (resid 46 and name HN) 1.95 0.1 0.1
assign (resid 43 and name O) (resid 47 and name N) 3.0 0.7 0.5
assign (resid 43 and name O) (resid 47 and name HN) 1.95 0.1 0.1
assign (resid 63 and name O) (resid 67 and name N) 3.0 0.7 0.5
assign (resid 63 and name O) (resid 67 and name HN) 1.95 0.1 0.1
assign (resid 64 and name O) (resid 68 and name N) 3.0 0.7 0.5
assign (resid 64 and name O) (resid 68 and name HN) 1.95 0.1 0.1
assign (resid 65 and name O) (resid 69 and name N) 3.0 0.7 0.5
assign (resid 65 and name O) (resid 69 and name HN) 1.95 0.1 0.1
assign (resid 67 and name O) (resid 71 and name N) 3.0 0.7 0.5
assign (resid 67 and name O) (resid 71 and name HN) 1.95 0.1 0.1
assign (resid 68 and name O) (resid 72 and name N) 3.0 0.7 0.5
assign (resid 68 and name O) (resid 72 and name HN) 1.95 0.1 0.1
assign (resid 69 and name O) (resid 73 and name N) 3.0 0.7 0.5
assign (resid 69 and name O) (resid 73 and name HN) 1.95 0.1 0.1
assign (resid 89 and name O) (resid 93 and name N) 3.0 0.7 0.5
assign (resid 89 and name O) (resid 93 and name HN) 1.95 0.1 0.1
assign (resid 91 and name O) (resid 95 and name N) 3.0 0.7 0.5
assign (resid 91 and name O) (resid 95 and name HN) 1.95 0.1 0.1
assign (resid 108 and name O) (resid 111 and name N) 3.0 0.7 0.5
assign (resid 108 and name O) (resid 111 and name HN) 1.95 0.1 0.1
assign (resid 108 and name O) (resid 112 and name N) 3.0 0.7 0.5
assign (resid 108 and name O) (resid 112 and name HN) 1.95 0.1 0.1
assign (resid 109 and name O) (resid 113 and name N) 3.0 0.7 0.5
assign (resid 109 and name O) (resid 113 and name HN) 1.95 0.1 0.1
assign (resid 110 and name O) (resid 114 and name N) 3.0 0.7 0.5
assign (resid 110 and name O) (resid 114 and name HN) 1.95 0.1 0.1
assign (resid 111 and name O) (resid 115 and name N) 3.0 0.7 0.5
assign (resid 111 and name O) (resid 115 and name HN) 1.95 0.1 0.1
assign (resid 112 and name O) (resid 116 and name N) 3.0 0.7 0.5
assign (resid 112 and name O) (resid 116 and name HN) 1.95 0.1 0.1
assign (resid 113 and name O) (resid 117 and name N) 3.0 0.7 0.5
assign (resid 113 and name O) (resid 117 and name HN) 1.95 0.1 0.1
assign (resid 115 and name O) (resid 119 and name N) 3.0 0.7 0.5
assign (resid 115 and name O) (resid 119 and name HN) 1.95 0.1 0.1
assign (resid 29 and name C) (resid 6 and name N) 2.85 1.15 1.15
assign (resid 29 and name O) (resid 6 and name HN) 1.9 0.1 0.1
assign (resid 31 and name C) (resid 8 and name N) 2.85 1.15 1.15
assign (resid 31 and name O) (resid 8 and name HN) 1.9 0.1 0.1
assign (resid 8 and name C) (resid 33 and name N) 2.85 1.15 1.15
assign (resid 8 and name O) (resid 33 and name HN) 1.9 0.1 0.1
assign (resid 33 and name C) (resid 10 and name N) 2.85 1.15 1.15
assign (resid 33 and name O) (resid 10 and name HN) 1.9 0.1 0.1
assign (resid 5 and name C) (resid 49 and name N) 2.85 1.15 1.15
assign (resid 5 and name O) (resid 49 and name HN) 1.9 0.1 0.1
assign (resid 5 and name C) (resid 50 and name N) 2.85 1.15 1.15
assign (resid 5 and name O) (resid 50 and name HN) 1.9 0.1 0.1
assign (resid 50 and name C) (resid 7 and name N) 2.85 1.15 1.15
assign (resid 50 and name O) (resid 7 and name HN) 1.9 0.1 0.1
assign (resid 7 and name C) (resid 52 and name N) 2.85 1.15 1.15
assign (resid 7 and name O) (resid 52 and name HN) 1.9 0.1 0.1
assign (resid 52 and name C) (resid 9 and name N) 2.85 1.15 1.15
assign (resid 52 and name O) (resid 9 and name HN) 1.9 0.1 0.1
assign (resid 77 and name C) (resid 51 and name N) 2.85 1.15 1.15
assign (resid 77 and name O) (resid 51 and name HN) 1.9 0.1 0.1
assign (resid 51 and name C) (resid 79 and name N) 2.85 1.15 1.15
assign (resid 51 and name O) (resid 79 and name HN) 1.9 0.1 0.1
assign (resid 79 and name C) (resid 53 and name N) 2.85 1.15 1.15
assign (resid 79 and name O) (resid 53 and name HN) 1.9 0.1 0.1
assign (resid 53 and name C) (resid 81 and name N) 2.85 1.15 1.15
assign (resid 53 and name O) (resid 81 and name HN) 1.9 0.1 0.1
assign (resid 78 and name C) (resid 99 and name N) 2.85 1.15 1.15
assign (resid 78 and name O) (resid 99 and name HN) 1.9 0.1 0.1
assign (resid 78 and name C) (resid 100 and name N) 2.85 1.15 1.15
assign (resid 78 and name O) (resid 100 and name HN) 1.9 0.1 0.1
assign (resid 102 and name C) (resid 82 and name N) 2.85 1.15 1.15
assign (resid 102 and name O) (resid 82 and name HN) 1.9 0.1 0.1

! DIHEDRALS
! Talos Database predictions rerun by BB 05032006
! Resdiue E 4 DATABASE
assign (resid 3 and name C) (resid 4 and name N)
       (resid 4 and name CA) (resid 4 and name C ) 1.0 -89.00 18.00 2
assign (resid 4 and name N) (resid 4 and name CA)
       (resid 4 and name C) (resid 5 and name N) 1.0 125.00 37.50 2

! Resdiue K 5 DATABASE
assign (resid 4 and name C) (resid 5 and name N)
       (resid 5 and name CA) (resid 5 and name C ) 1.0 -125.00 24.00 2

! Resdiue I 6 DATABASE
assign (resid 6 and name N) (resid 6 and name CA)
      (resid 6 and name C) (resid 7 and name N) 1.0 133.00 21.00 2

! Resdiue L 7 DATABASE
assign (resid 6 and name C) (resid 7 and name N)
       (resid 7 and name CA) (resid 7 and name C ) 1.0 -114.00 27.00 2

! Resdiue I 8 DATABASE
assign (resid 7 and name C) (resid 8 and name N)
       (resid 8 and name CA) (resid 8 and name C ) 1.0 -111.00 25.50 2
assign (resid 8 and name N) (resid 8 and name CA)
       (resid 8 and name C) (resid 9 and name N) 1.0 128.00 33.00 2

! Resdiue V 9 DATABASE
assign (resid 8 and name C) (resid 9 and name N)
       (resid 9 and name CA) (resid 9 and name C ) 1.0 -101.00 15.00 2
assign (resid 9 and name N) (resid 9 and name CA)
       (resid 9 and name C) (resid 10 and name N) 1.0 129.00 21.00 2

! Resdiue I 17 DATABASE
assign (resid 16 and name C) (resid 17 and name N)
       (resid 17 and name CA) (resid 17 and name C ) 1.0 -70.00 25.50 2
assign (resid 17 and name N) (resid 17 and name CA)
       (resid 17 and name C) (resid 18 and name N) 1.0 -15.00 25.50 2

! Resdiue L 18 DATABASE
assign (resid 17 and name C) (resid 18 and name N)
       (resid 18 and name CA) (resid 18 and name C ) 1.0 -61.00 16.50 2
assign (resid 18 and name N) (resid 18 and name CA)
       (resid 18 and name C) (resid 19 and name N) 1.0 -27.00 18.00 2

! Resdiue L 19 DATABASE
assign (resid 18 and name C) (resid 19 and name N)
       (resid 19 and name CA) (resid 19 and name C ) 1.0 -68.00 15.00 2
assign (resid 19 and name N) (resid 19 and name CA)
       (resid 19 and name C) (resid 20 and name N) 1.0 -27.00 18.00 2

! Resdiue N 20 DATABASE
assign (resid 19 and name C) (resid 20 and name N)
       (resid 20 and name CA) (resid 20 and name C ) 1.0 -73.84 15.16 2

! Resdiue E 21 DATABASE
assign (resid 20 and name C) (resid 21 and name N)
       (resid 21 and name CA) (resid 21 and name C ) 1.0 -67.00 15.00 2
assign (resid 21 and name N) (resid 21 and name CA)
       (resid 21 and name C) (resid 22 and name N) 1.0 -39.00 19.50 2

! Resdiue V 22 DATABASE
assign (resid 21 and name C) (resid 22 and name N)
       (resid 22 and name CA) (resid 22 and name C ) 1.0 -75.00 21.00 2

! Resdiue F 23 DATABASE
assign (resid 22 and name C) (resid 23 and name N)
       (resid 23 and name CA) (resid 23 and name C ) 1.0 -66.00 15.00 2
assign (resid 23 and name N) (resid 23 and name CA)
       (resid 23 and name C) (resid 24 and name N) 1.0 -32.00 19.50 2

! Resdiue K 25 DATABASE
assign (resid 24 and name C) (resid 25 and name N)
       (resid 25 and name CA) (resid 25 and name C ) 1.0 -73.00 18.00 2
assign (resid 25 and name N) (resid 25 and name CA)
       (resid 25 and name C) (resid 26 and name N) 1.0 -25.00 16.50 2

! Resdiue T 30 DATABASE
assign (resid 29 and name C) (resid 30 and name N)
       (resid 30 and name CA) (resid 30 and name C ) 1.0 -121.00 27.00 2
assign (resid 30 and name N) (resid 30 and name CA)
       (resid 30 and name C) (resid 31 and name N) 1.0 146.00 42.00 2

! Resdiue F 31 DATABASE
assign (resid 31 and name N) (resid 31 and name CA)
       (resid 31 and name C) (resid 32 and name N) 1.0 150.00 27.00 2

! Resdiue Q 32 DATABASE
assign (resid 31 and name C) (resid 32 and name N)
       (resid 32 and name CA) (resid 32 and name C ) 1.0 -130.00 21.00 2
assign (resid 32 and name N) (resid 32 and name CA)
       (resid 32 and name C) (resid 33 and name N) 1.0 147.00 21.00 2

! Resdiue Q 38 DATABASE
assign (resid 37 and name C) (resid 38 and name N)
       (resid 38 and name CA) (resid 38 and name C ) 1.0 -86.00 22.50 2

! Resdiue D 41 DATABASE
assign (resid 40 and name C) (resid 41 and name N)
       (resid 41 and name CA) (resid 41 and name C ) 1.0 -72.00 15.00 2
assign (resid 41 and name N) (resid 41 and name CA)
       (resid 41 and name C) (resid 42 and name N) 1.0 -33.00 18.00 2

! Resdiue V 43 DATABASE
assign (resid 42 and name C) (resid 43 and name N)
       (resid 43 and name CA) (resid 43 and name C ) 1.0 -67.00 15.00 2
assign (resid 43 and name N) (resid 43 and name CA)
       (resid 43 and name C) (resid 44 and name N) 1.0 -31.00 21.00 2

! Resdiue K 45 DATABASE
assign (resid 44 and name C) (resid 45 and name N)
       (resid 45 and name CA) (resid 45 and name C ) 1.0 -85.00 15.00 2
assign (resid 45 and name N) (resid 45 and name CA)
       (resid 45 and name C) (resid 46 and name N) 1.0 -35.00 28.50 2

! Resdiue E 46 DATABASE
assign (resid 45 and name C) (resid 46 and name N)
       (resid 46 and name CA) (resid 46 and name C ) 1.0 -90.00 18.00 2
assign (resid 46 and name N) (resid 46 and name CA)
       (resid 46 and name C) (resid 47 and name N) 1.0 -7.00 27.00 2

! Resdiue L 50 DATABASE
assign (resid 49 and name C) (resid 50 and name N)
       (resid 50 and name CA) (resid 50 and name C ) 1.0 -127.00 31.50 2
assign (resid 50 and name N) (resid 50 and name CA)
       (resid 50 and name C) (resid 51 and name N) 1.0 134.00 24.00 2

! Resdiue V 51 DATABASE
assign (resid 50 and name C) (resid 51 and name N)
       (resid 51 and name CA) (resid 51 and name C ) 1.0 -114.00 24.00 2
assign (resid 51 and name N) (resid 51 and name CA)
       (resid 51 and name C) (resid 52 and name N) 1.0 127.00 21.00 2

! Resdiue L 52 DATABASE
assign (resid 51 and name C) (resid 52 and name N)
       (resid 52 and name CA) (resid 52 and name C ) 1.0 -116.00 30.00 2
assign (resid 52 and name N) (resid 52 and name CA)
       (resid 52 and name C) (resid 53 and name N) 1.0 128.00 30.00 2

! Resdiue L 53 DATABASE
assign (resid 52 and name C) (resid 53 and name N)
       (resid 53 and name CA) (resid 53 and name C ) 1.0 -114.00 27.00 2

! Resdiue D 54 DATABASE
assign (resid 53 and name C) (resid 54 and name N)
       (resid 54 and name CA) (resid 54 and name C ) 1.0 -92.00 27.00 2
assign (resid 54 and name N) (resid 54 and name CA)
       (resid 54 and name C) (resid 55 and name N) 1.0 128.00 22.50 2

! Resdiue E 64 DATABASE
assign (resid 63 and name C) (resid 64 and name N)
       (resid 64 and name CA) (resid 64 and name C ) 1.0 -70.00 21.00 2
assign (resid 64 and name N) (resid 64 and name CA)
       (resid 64 and name C) (resid 65 and name N) 1.0 -29.00 24.00 2

! Resdiue I 65 DATABASE
assign (resid 64 and name C) (resid 65 and name N)
       (resid 65 and name CA) (resid 65 and name C ) 1.0 -71.00 24.00 2

! Resdiue A 66 DATABASE
assign (resid 65 and name C) (resid 66 and name N)
       (resid 66 and name CA) (resid 66 and name C ) 1.0 -67.00 15.00 2
assign (resid 66 and name N) (resid 66 and name CA)
       (resid 66 and name C) (resid 67 and name N) 1.0 -38.00 15.00 2

! Resdiue K 67 DATABASE
assign (resid 66 and name C) (resid 67 and name N)
       (resid 67 and name CA) (resid 67 and name C ) 1.0 -74.00 24.00 2

! Resdiue R 68 DATABASE
assign (resid 67 and name C) (resid 68 and name N)
       (resid 68 and name CA) (resid 68 and name C ) 1.0 -68.00 15.00 2
assign (resid 68 and name N) (resid 68 and name CA)
       (resid 68 and name C) (resid 69 and name N) 1.0 -34.00 15.00 2

! Resdiue M 69 DATABASE
assign (resid 68 and name C) (resid 69 and name N)
       (resid 69 and name CA) (resid 69 and name C ) 1.0 -68.00 15.00 2
assign (resid 69 and name N) (resid 69 and name CA)
       (resid 69 and name C) (resid 70 and name N) 1.0 -27.00 19.50 2

! Resdiue K 70 DATABASE
assign (resid 69 and name C) (resid 70 and name N)
       (resid 70 and name CA) (resid 70 and name C ) 1.0 -83.00 27.00 2
assign (resid 70 and name N) (resid 70 and name CA)
       (resid 70 and name C) (resid 71 and name N) 1.0 -6.00 33.00 2

! Resdiue V 78 DATABASE
assign (resid 78 and name N) (resid 78 and name CA)
       (resid 78 and name C) (resid 79 and name N) 1.0 123.00 25.50 2

! Resdiue I 79 DATABASE
assign (resid 78 and name C) (resid 79 and name N)
       (resid 79 and name CA) (resid 79 and name C ) 1.0 -109.00 34.50 2
assign (resid 79 and name N) (resid 79 and name CA)
       (resid 79 and name C) (resid 80 and name N) 1.0 125.00 31.50 2

! Resdiue I 80 DATABASE
assign (resid 79 and name C) (resid 80 and name N)
       (resid 80 and name CA) (resid 80 and name C ) 1.0 -106.00 25.50 2
assign (resid 80 and name N) (resid 80 and name CA)
       (resid 80 and name C) (resid 81 and name N) 1.0 126.00 30.00 2

! Resdiue M 81 DATABASE
assign (resid 80 and name C) (resid 81 and name N)
       (resid 81 and name CA) (resid 81 and name C ) 1.0 -109.00 27.00 2
assign (resid 81 and name N) (resid 81 and name CA)
       (resid 81 and name C) (resid 82 and name N) 1.0 122.00 31.50 2

! Resdiue T 82 DATABASE
assign (resid 81 and name C) (resid 82 and name N)
       (resid 82 and name CA) (resid 82 and name C ) 1.0 -106.00 27.00 2

! Resdiue Q 91 DATABASE
assign (resid 90 and name C) (resid 91 and name N)
       (resid 91 and name CA) (resid 91 and name C ) 1.0 -75.00 18.00 2

! Resdiue E 92 DATABASE
assign (resid 91 and name C) (resid 92 and name N)
       (resid 92 and name CA) (resid 92 and name C ) 1.0 -68.00 19.50 2
assign (resid 92 and name N) (resid 92 and name CA)
       (resid 92 and name C) (resid 93 and name N) 1.0 -28.00 24.00 2

! Resdiue E 95 DATABASE
assign (resid 94 and name C) (resid 95 and name N)
       (resid 95 and name CA) (resid 95 and name C ) 1.0 -77.00 19.50 2
assign (resid 95 and name N) (resid 95 and name CA)
       (resid 95 and name C) (resid 96 and name N) 1.0 -22.00 25.50 2

! Resdiue F 102 DATABASE
assign (resid 101 and name C) (resid 102 and name N)
       (resid 102 and name CA) (resid 102 and name C ) 1.0 -117.00 21.00 2

! Resdiue E 110 DATABASE
assign (resid 109 and name C) (resid 110 and name N)
       (resid 110 and name CA) (resid 110 and name C ) 1.0 -69.00 21.00 2
assign (resid 110 and name N) (resid 110 and name CA)
       (resid 110 and name C) (resid 111 and name N) 1.0 -28.00 15.00 2

! Resdiue R 112 DATABASE
assign (resid 111 and name C) (resid 112 and name N)
       (resid 112 and name CA) (resid 112 and name C ) 1.0 -67.00 15.00 2
assign (resid 112 and name N) (resid 112 and name CA)
       (resid 112 and name C) (resid 113 and name N) 1.0 -28.00 22.50 2

! Resdiue D 113 DATABASE
assign (resid 112 and name C) (resid 113 and name N)
       (resid 113 and name CA) (resid 113 and name C ) 1.0 -70.00 15.00 2
assign (resid 113 and name N) (resid 113 and name CA)
       (resid 113 and name C) (resid 114 and name N) 1.0 -28.00 19.50 2

! Resdiue V 115 DATABASE
assign (resid 114 and name C) (resid 115 and name N)
       (resid 115 and name CA) (resid 115 and name C ) 1.0 -65.00 15.00 2
assign (resid 115 and name N) (resid 115 and name CA)
       (resid 115 and name C) (resid 116 and name N) 1.0 -36.00 22.50 2

! Resdiue K 116 DATABASE
assign (resid 115 and name C) (resid 116 and name N)
       (resid 116 and name CA) (resid 116 and name C ) 1.0 -74.00 31.50 2
assign (resid 116 and name N) (resid 116 and name CA)
       (resid 116 and name C) (resid 117 and name N) 1.0 -22.00 36.00 2

! Resdiue L 119 DATABASE
assign (resid 118 and name C) (resid 119 and name N)
       (resid 119 and name CA) (resid 119 and name C ) 1.0 -107.00 39.00 2
assign (resid 119 and name N) (resid 119 and name CA)
       (resid 119 and name C) (resid 120 and name N) 1.0 138.00 40.50 2

! Resdiue P 120 DATABASE
assign (resid 119 and name C) (resid 120 and name N)
       (resid 120 and name CA) (resid 120 and name C ) 1.0 -75.00 36.00 2
assign (resid 120 and name N) (resid 120 and name CA)
       (resid 120 and name C) (resid 121 and name N) 1.0 136.00 28.50 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1   9.479 -13.043   3.160
    2    H1   MET   1           HT1      MET   1   8.331 -11.007   3.079
    3    H2   MET   1           HT2      MET   1   7.032 -11.666   2.219
    4    H3   MET   1           HT3      MET   1   8.551 -11.508   1.473
    5    HB2  MET   1           HB2      MET   1   7.606 -12.704   4.779
    6    HB3  MET   1           HB1      MET   1   6.555 -13.602   3.694
    7    HG2  MET   1           HG2      MET   1   8.046 -15.559   3.940
    8    HG3  MET   1           HG1      MET   1   8.988 -14.649   5.118
    9    HE1  MET   1           HE1      MET   1   6.276 -14.065   7.934
   10    HE2  MET   1           HE2      MET   1   6.553 -13.019   6.539
   11    HE3  MET   1           HE3      MET   1   7.922 -13.706   7.413
   12    H    MET   2           HN       MET   2   6.320 -14.158   1.960
   13    HA   MET   2           HA       MET   2   7.680 -15.274  -0.394
   14    HB2  MET   2           HB2      MET   2   5.756 -16.730   1.418
   15    HB3  MET   2           HB1      MET   2   6.076 -17.242  -0.234
   16    HG2  MET   2           HG2      MET   2   8.503 -17.376   0.377
   17    HG3  MET   2           HG1      MET   2   8.023 -17.108   2.051
   18    HE1  MET   2           HE1      MET   2   6.686 -20.768  -0.429
   19    HE2  MET   2           HE2      MET   2   7.734 -19.499  -1.059
   20    HE3  MET   2           HE3      MET   2   6.050 -19.142  -0.676
   21    H    ASN   3           HN       ASN   3   6.771 -14.628  -2.191
   22    HA   ASN   3           HA       ASN   3   5.478 -13.380  -3.566
   23    HB2  ASN   3           HB2      ASN   3   3.793 -15.219  -3.141
   24    HB3  ASN   3           HB1      ASN   3   3.115 -14.206  -1.867
   25   HD21  ASN   3          HD21      ASN   3   2.085 -12.260  -2.431
   26   HD22  ASN   3          HD22      ASN   3   1.477 -12.004  -4.032
   27    H    GLU   4           HN       GLU   4   6.762 -11.776  -2.225
   28    HA   GLU   4           HA       GLU   4   5.226 -10.136  -0.472
   29    HB2  GLU   4           HB2      GLU   4   7.244  -8.491  -1.077
   30    HB3  GLU   4           HB1      GLU   4   7.386  -9.785   0.100
   31    HG2  GLU   4           HG2      GLU   4   8.138 -10.163  -2.779
   32    HG3  GLU   4           HG1      GLU   4   9.262  -9.514  -1.590
   33    H    LYS   5           HN       LYS   5   3.431  -9.518  -1.465
   34    HA   LYS   5           HA       LYS   5   3.624  -8.054  -4.005
   35    HB2  LYS   5           HB2      LYS   5   2.069 -10.109  -3.611
   36    HB3  LYS   5           HB1      LYS   5   1.082  -8.913  -2.775
   37    HG2  LYS   5           HG2      LYS   5   1.661  -7.616  -5.092
   38    HG3  LYS   5           HG1      LYS   5   1.549  -9.296  -5.629
   39    HD2  LYS   5           HD2      LYS   5  -0.565  -8.059  -3.914
   40    HD3  LYS   5           HD1      LYS   5  -0.587  -7.902  -5.675
   41    HE2  LYS   5           HE2      LYS   5  -0.594 -10.454  -4.083
   42    HE3  LYS   5           HE1      LYS   5  -1.934  -9.798  -5.020
   43    HZ1  LYS   5           HZ1      LYS   5  -0.595 -10.039  -7.029
   44    HZ2  LYS   5           HZ2      LYS   5  -0.813 -11.532  -6.266
   45    HZ3  LYS   5           HZ3      LYS   5   0.669 -10.720  -6.134
   46    H    ILE   6           HN       ILE   6   2.547  -6.118  -4.270
   47    HA   ILE   6           HA       ILE   6   1.515  -4.837  -1.838
   48    HB   ILE   6           HB       ILE   6   3.258  -3.681  -4.005
   49   HG12  ILE   6          HG12      ILE   6   3.467  -3.721  -0.987
   50   HG13  ILE   6          HG11      ILE   6   4.377  -4.743  -2.094
   51   HG21  ILE   6          HG21      ILE   6   2.891  -1.477  -2.886
   52   HG22  ILE   6          HG22      ILE   6   1.552  -2.211  -2.000
   53   HG23  ILE   6          HG23      ILE   6   1.494  -2.099  -3.762
   54   HD11  ILE   6          HD11      ILE   6   5.729  -2.917  -1.276
   55   HD12  ILE   6          HD12      ILE   6   4.560  -1.749  -1.890
   56   HD13  ILE   6          HD13      ILE   6   5.470  -2.766  -3.013
   57    H    LEU   7           HN       LEU   7  -0.562  -4.393  -2.012
   58    HA   LEU   7           HA       LEU   7  -1.836  -4.348  -4.654
   59    HG   LEU   7           HG       LEU   7  -2.661  -6.638  -3.685
   60    HB2  LEU   7           HB2      LEU   7  -2.666  -4.912  -1.879
   61    HB3  LEU   7           HB1      LEU   7  -3.842  -3.999  -2.815
   62   HD11  LEU   7          HD11      LEU   7  -4.033  -6.914  -1.700
   63   HD12  LEU   7          HD12      LEU   7  -4.851  -7.563  -3.122
   64   HD13  LEU   7          HD13      LEU   7  -5.337  -6.002  -2.460
   65   HD21  LEU   7          HD21      LEU   7  -4.475  -6.585  -5.328
   66   HD22  LEU   7          HD22      LEU   7  -3.378  -5.219  -5.529
   67   HD23  LEU   7          HD23      LEU   7  -4.945  -4.985  -4.756
   68    H    ILE   8           HN       ILE   8  -2.829  -2.538  -5.484
   69    HA   ILE   8           HA       ILE   8  -2.476  -0.052  -3.935
   70    HB   ILE   8           HB       ILE   8  -1.789  -0.489  -6.841
   71   HG12  ILE   8          HG12      ILE   8   0.115   0.392  -4.701
   72   HG13  ILE   8          HG11      ILE   8  -0.273  -1.317  -4.865
   73   HG21  ILE   8          HG21      ILE   8  -2.720   1.731  -6.474
   74   HG22  ILE   8          HG22      ILE   8  -0.985   1.838  -6.767
   75   HG23  ILE   8          HG23      ILE   8  -1.612   1.989  -5.126
   76   HD11  ILE   8          HD11      ILE   8   1.764  -0.737  -6.048
   77   HD12  ILE   8          HD12      ILE   8   0.874   0.445  -7.011
   78   HD13  ILE   8          HD13      ILE   8   0.509  -1.275  -7.164
   79    H    VAL   9           HN       VAL   9  -4.463   0.674  -3.556
   80    HA   VAL   9           HA       VAL   9  -6.592   0.207  -5.467
   81    HB   VAL   9           HB       VAL   9  -6.582   1.503  -2.737
   82   HG11  VAL   9          HG11      VAL   9  -9.025   1.460  -2.869
   83   HG12  VAL   9          HG12      VAL   9  -8.927   0.900  -4.539
   84   HG13  VAL   9          HG13      VAL   9  -8.334   2.504  -4.110
   85   HG21  VAL   9          HG21      VAL   9  -7.772  -0.529  -2.078
   86   HG22  VAL   9          HG22      VAL   9  -6.187  -0.905  -2.759
   87   HG23  VAL   9          HG23      VAL   9  -7.643  -1.143  -3.726
   88    H    ASP  10           HN       ASP  10  -6.798   1.543  -7.126
   89    HA   ASP  10           HA       ASP  10  -7.060   4.394  -6.715
   90    HB2  ASP  10           HB2      ASP  10  -4.709   4.271  -7.266
   91    HB3  ASP  10           HB1      ASP  10  -5.034   3.188  -8.605
   92    H    ASP  11           HN       ASP  11  -8.424   5.347  -8.233
   93    HA   ASP  11           HA       ASP  11  -9.811   3.492 -10.032
   94    HB2  ASP  11           HB2      ASP  11 -11.276   4.717  -8.545
   95    HB3  ASP  11           HB1      ASP  11 -10.583   6.253  -9.067
   96    H    GLN  12           HN       GLN  12  -7.705   6.210  -9.964
   97    HA   GLN  12           HA       GLN  12  -8.385   7.326 -12.477
   98    HB2  GLN  12           HB2      GLN  12  -5.824   7.573 -10.904
   99    HB3  GLN  12           HB1      GLN  12  -6.309   8.609 -12.241
  100    HG2  GLN  12           HG2      GLN  12  -8.220   9.387 -10.980
  101    HG3  GLN  12           HG1      GLN  12  -7.802   8.308  -9.653
  102   HE21  GLN  12          HE21      GLN  12  -5.402  10.062 -11.484
  103   HE22  GLN  12          HE22      GLN  12  -4.975  11.170 -10.219
  104    H    TYR  13           HN       TYR  13  -6.478   4.694 -11.474
  105    HA   TYR  13           HA       TYR  13  -5.744   2.909 -12.666
  106    HD1  TYR  13           HD2      TYR  13  -7.132   1.078 -14.385
  107    HD2  TYR  13           HD1      TYR  13  -4.396   3.532 -16.528
  108    HE1  TYR  13           HE2      TYR  13  -6.384  -0.883 -15.660
  109    HE2  TYR  13           HE1      TYR  13  -3.642   1.575 -17.816
  110    HH   TYR  13           HH       TYR  13  -5.343  -1.346 -17.867
  111    HB2  TYR  13           HB2      TYR  13  -7.364   3.540 -14.447
  112    HB3  TYR  13           HB1      TYR  13  -6.116   4.530 -15.185
  113    H    GLY  14           HN       GLY  14  -4.540   6.115 -13.232
  114    HA2  GLY  14           HA2      GLY  14  -1.955   5.190 -14.125
  115    HA3  GLY  14           HA1      GLY  14  -2.411   6.858 -13.812
  116    H    ILE  15           HN       ILE  15  -3.319   6.474 -11.130
  117    HA   ILE  15           HA       ILE  15  -0.881   6.841  -9.758
  118    HB   ILE  15           HB       ILE  15  -3.448   5.955  -8.431
  119   HG12  ILE  15          HG12      ILE  15  -3.969   7.752 -10.053
  120   HG13  ILE  15          HG11      ILE  15  -4.166   8.300  -8.394
  121   HG21  ILE  15          HG21      ILE  15  -1.219   7.780  -7.520
  122   HG22  ILE  15          HG22      ILE  15  -1.503   6.126  -6.983
  123   HG23  ILE  15          HG23      ILE  15  -2.672   7.392  -6.597
  124   HD11  ILE  15          HD11      ILE  15  -2.073   9.489  -8.495
  125   HD12  ILE  15          HD12      ILE  15  -3.103   9.973  -9.844
  126   HD13  ILE  15          HD13      ILE  15  -1.759   8.861 -10.113
  127    H    ARG  16           HN       ARG  16  -3.120   4.134  -9.992
  128    HA   ARG  16           HA       ARG  16  -1.778   2.405  -8.276
  129    HE   ARG  16           HE       ARG  16  -4.742   0.124 -11.991
  130    HB2  ARG  16           HB2      ARG  16  -2.862   0.691 -10.109
  131    HB3  ARG  16           HB1      ARG  16  -3.717   1.366  -8.731
  132    HG2  ARG  16           HG2      ARG  16  -4.361   3.256 -10.281
  133    HG3  ARG  16           HG1      ARG  16  -3.787   2.227 -11.592
  134    HD2  ARG  16           HD2      ARG  16  -5.663   1.103  -9.583
  135    HD3  ARG  16           HD1      ARG  16  -6.287   2.189 -10.809
  136   HH11  ARG  16          HH11      ARG  16  -7.847   0.788 -10.500
  137   HH12  ARG  16          HH12      ARG  16  -8.658  -0.527 -11.307
  138   HH21  ARG  16          HH21      ARG  16  -5.819  -1.608 -13.060
  139   HH22  ARG  16          HH22      ARG  16  -7.513  -1.866 -12.761
  140    H    ILE  17           HN       ILE  17  -1.450   2.897 -11.768
  141    HA   ILE  17           HA       ILE  17   0.572   0.979 -12.175
  142    HB   ILE  17           HB       ILE  17  -0.038   3.522 -13.694
  143   HG12  ILE  17          HG12      ILE  17  -1.819   1.841 -13.758
  144   HG13  ILE  17          HG11      ILE  17  -1.048   1.990 -15.333
  145   HG21  ILE  17          HG21      ILE  17   1.335   2.589 -15.510
  146   HG22  ILE  17          HG22      ILE  17   1.825   1.273 -14.445
  147   HG23  ILE  17          HG23      ILE  17   2.285   2.933 -14.065
  148   HD11  ILE  17          HD11      ILE  17   0.236  -0.038 -14.893
  149   HD12  ILE  17          HD12      ILE  17  -1.500  -0.329 -14.791
  150   HD13  ILE  17          HD13      ILE  17  -0.541  -0.187 -13.318
  151    H    LEU  18           HN       LEU  18   0.716   4.386 -11.178
  152    HA   LEU  18           HA       LEU  18   3.454   4.793 -11.452
  153    HG   LEU  18           HG       LEU  18   0.731   6.469 -11.405
  154    HB2  LEU  18           HB2      LEU  18   1.711   5.890  -9.242
  155    HB3  LEU  18           HB1      LEU  18   3.256   6.542  -9.759
  156   HD11  LEU  18          HD11      LEU  18   0.589   8.089  -9.608
  157   HD12  LEU  18          HD12      LEU  18   0.799   8.918 -11.151
  158   HD13  LEU  18          HD13      LEU  18   2.163   8.751 -10.046
  159   HD21  LEU  18          HD21      LEU  18   2.000   7.864 -12.985
  160   HD22  LEU  18          HD22      LEU  18   2.689   6.251 -12.811
  161   HD23  LEU  18          HD23      LEU  18   3.450   7.626 -12.009
  162    H    LEU  19           HN       LEU  19   1.656   3.537  -8.649
  163    HA   LEU  19           HA       LEU  19   4.101   3.000  -7.206
  164    HG   LEU  19           HG       LEU  19   0.937   4.160  -6.646
  165    HB2  LEU  19           HB2      LEU  19   1.396   1.808  -6.614
  166    HB3  LEU  19           HB1      LEU  19   2.742   2.035  -5.512
  167   HD11  LEU  19          HD11      LEU  19  -0.013   2.904  -4.803
  168   HD12  LEU  19          HD12      LEU  19   0.380   4.547  -4.297
  169   HD13  LEU  19          HD13      LEU  19   1.429   3.207  -3.833
  170   HD21  LEU  19          HD21      LEU  19   3.411   4.460  -4.952
  171   HD22  LEU  19          HD22      LEU  19   2.245   5.741  -5.278
  172   HD23  LEU  19          HD23      LEU  19   3.181   5.045  -6.600
  173    H    ASN  20           HN       ASN  20   1.894   1.209  -9.250
  174    HA   ASN  20           HA       ASN  20   2.799  -1.377  -8.707
  175    HB2  ASN  20           HB2      ASN  20   1.342  -0.039 -10.899
  176    HB3  ASN  20           HB1      ASN  20   2.234  -1.465 -11.406
  177   HD21  ASN  20          HD21      ASN  20  -0.309  -0.252  -9.339
  178   HD22  ASN  20          HD22      ASN  20  -1.067  -1.785  -9.051
  179    H    GLU  21           HN       GLU  21   3.918   0.965 -11.146
  180    HA   GLU  21           HA       GLU  21   5.967  -0.771 -12.090
  181    HB2  GLU  21           HB2      GLU  21   6.714   1.144 -13.432
  182    HB3  GLU  21           HB1      GLU  21   4.988   0.857 -13.589
  183    HG2  GLU  21           HG2      GLU  21   4.473   2.705 -12.181
  184    HG3  GLU  21           HG1      GLU  21   6.168   2.915 -11.746
  185    H    VAL  22           HN       VAL  22   5.879   1.796  -9.687
  186    HA   VAL  22           HA       VAL  22   8.772   1.931  -9.555
  187    HB   VAL  22           HB       VAL  22   6.569   3.344  -8.092
  188   HG11  VAL  22          HG11      VAL  22   8.398   4.572  -6.862
  189   HG12  VAL  22          HG12      VAL  22   9.500   3.286  -7.367
  190   HG13  VAL  22          HG13      VAL  22   8.125   2.914  -6.325
  191   HG21  VAL  22          HG21      VAL  22   8.953   4.289  -9.675
  192   HG22  VAL  22          HG22      VAL  22   7.650   5.296  -9.045
  193   HG23  VAL  22          HG23      VAL  22   7.316   4.114 -10.312
  194    H    PHE  23           HN       PHE  23   6.202   0.496  -7.583
  195    HA   PHE  23           HA       PHE  23   8.022  -0.431  -5.623
  196    HD1  PHE  23           HD1      PHE  23   7.355   0.247  -3.977
  197    HD2  PHE  23           HD2      PHE  23   3.459  -0.724  -5.365
  198    HE1  PHE  23           HE1      PHE  23   6.387   1.803  -2.343
  199    HE2  PHE  23           HE2      PHE  23   2.483   0.833  -3.734
  200    HZ   PHE  23           HZ       PHE  23   3.951   2.100  -2.217
  201    HB2  PHE  23           HB2      PHE  23   5.322  -1.459  -6.550
  202    HB3  PHE  23           HB1      PHE  23   6.241  -2.240  -5.257
  203    H    ASN  24           HN       ASN  24   6.756  -1.803  -8.626
  204    HA   ASN  24           HA       ASN  24   8.226  -4.200  -8.483
  205    HB2  ASN  24           HB2      ASN  24   6.949  -2.730 -10.779
  206    HB3  ASN  24           HB1      ASN  24   7.875  -4.207 -11.025
  207   HD21  ASN  24          HD21      ASN  24   6.146  -3.937  -8.075
  208   HD22  ASN  24          HD22      ASN  24   4.818  -4.968  -8.499
  209    H    LYS  25           HN       LYS  25   8.920  -0.992  -9.561
  210    HA   LYS  25           HA       LYS  25  11.164  -1.446 -11.180
  211    HB2  LYS  25           HB2      LYS  25  11.468   0.834 -11.189
  212    HB3  LYS  25           HB1      LYS  25   9.845   0.784 -10.527
  213    HG2  LYS  25           HG2      LYS  25  10.533   1.355  -8.377
  214    HG3  LYS  25           HG1      LYS  25  12.183   0.805  -8.663
  215    HD2  LYS  25           HD2      LYS  25  10.937   3.204 -10.000
  216    HD3  LYS  25           HD1      LYS  25  11.929   3.279  -8.544
  217    HE2  LYS  25           HE2      LYS  25  12.754   2.404 -11.304
  218    HE3  LYS  25           HE1      LYS  25  13.336   3.796 -10.391
  219    HZ1  LYS  25           HZ1      LYS  25  15.022   2.339 -10.012
  220    HZ2  LYS  25           HZ2      LYS  25  14.033   0.970 -10.126
  221    HZ3  LYS  25           HZ3      LYS  25  14.021   1.901  -8.705
  222    H    GLU  26           HN       GLU  26  10.735  -1.215  -7.795
  223    HA   GLU  26           HA       GLU  26  13.542  -1.175  -7.219
  224    HB2  GLU  26           HB2      GLU  26  11.110  -1.545  -5.469
  225    HB3  GLU  26           HB1      GLU  26  12.760  -1.423  -4.856
  226    HG2  GLU  26           HG2      GLU  26  11.288   0.684  -6.450
  227    HG3  GLU  26           HG1      GLU  26  11.630   0.719  -4.707
  228    H    GLY  27           HN       GLY  27  11.161  -3.511  -7.837
  229    HA2  GLY  27           HA2      GLY  27  12.078  -5.745  -8.402
  230    HA3  GLY  27           HA1      GLY  27  12.922  -5.666  -6.861
  231    H    TYR  28           HN       TYR  28   9.711  -4.377  -7.087
  232    HA   TYR  28           HA       TYR  28   8.908  -6.406  -5.119
  233    HD1  TYR  28           HD1      TYR  28  10.071  -3.041  -4.983
  234    HD2  TYR  28           HD2      TYR  28   6.984  -4.782  -2.642
  235    HE1  TYR  28           HE1      TYR  28  11.054  -2.057  -2.958
  236    HE2  TYR  28           HE2      TYR  28   7.953  -3.801  -0.617
  237    HH   TYR  28           HH       TYR  28   9.876  -2.871   0.227
  238    HB2  TYR  28           HB2      TYR  28   7.717  -3.749  -5.913
  239    HB3  TYR  28           HB1      TYR  28   6.829  -4.901  -4.935
  240    H    GLN  29           HN       GLN  29   6.373  -6.761  -5.248
  241    HA   GLN  29           HA       GLN  29   5.511  -7.113  -8.042
  242    HB2  GLN  29           HB2      GLN  29   5.803  -9.336  -7.206
  243    HB3  GLN  29           HB1      GLN  29   5.093  -8.916  -5.650
  244    HG2  GLN  29           HG2      GLN  29   2.928  -8.573  -6.763
  245    HG3  GLN  29           HG1      GLN  29   3.649  -9.092  -8.281
  246   HE21  GLN  29          HE21      GLN  29   4.604 -10.596  -5.307
  247   HE22  GLN  29          HE22      GLN  29   3.800 -12.105  -5.581
  248    H    THR  30           HN       THR  30   3.455  -6.308  -8.457
  249    HA   THR  30           HA       THR  30   2.059  -5.119  -6.159
  250    HB   THR  30           HB       THR  30   1.592  -3.115  -7.733
  251    HG1  THR  30           HG1      THR  30   3.858  -2.976  -8.932
  252   HG21  THR  30          HG21      THR  30   3.603  -1.964  -6.933
  253   HG22  THR  30          HG22      THR  30   4.300  -3.520  -6.473
  254   HG23  THR  30          HG23      THR  30   2.845  -2.929  -5.663
  255    H    PHE  31           HN       PHE  31  -0.085  -4.343  -6.694
  256    HA   PHE  31           HA       PHE  31  -1.289  -5.316  -9.126
  257    HD1  PHE  31           HD1      PHE  31  -0.389  -8.353  -7.862
  258    HD2  PHE  31           HD2      PHE  31  -4.208  -6.968  -9.127
  259    HE1  PHE  31           HE1      PHE  31  -0.567 -10.263  -9.405
  260    HE2  PHE  31           HE2      PHE  31  -4.393  -8.871 -10.673
  261    HZ   PHE  31           HZ       PHE  31  -2.571 -10.520 -10.816
  262    HB2  PHE  31           HB2      PHE  31  -1.625  -6.688  -6.588
  263    HB3  PHE  31           HB1      PHE  31  -3.164  -6.067  -7.169
  264    H    GLN  32           HN       GLN  32  -3.840  -4.642  -8.820
  265    HA   GLN  32           HA       GLN  32  -3.925  -2.031  -7.544
  266    HB2  GLN  32           HB2      GLN  32  -4.689  -1.037  -9.756
  267    HB3  GLN  32           HB1      GLN  32  -2.972  -1.370  -9.569
  268    HG2  GLN  32           HG2      GLN  32  -3.515  -3.608 -10.683
  269    HG3  GLN  32           HG1      GLN  32  -5.002  -2.827 -11.198
  270   HE21  GLN  32          HE21      GLN  32  -1.574  -2.998 -11.578
  271   HE22  GLN  32          HE22      GLN  32  -1.463  -1.957 -12.953
  272    H    ALA  33           HN       ALA  33  -5.998  -1.040  -7.609
  273    HA   ALA  33           HA       ALA  33  -8.308  -2.781  -8.083
  274    HB1  ALA  33           HB1      ALA  33  -9.107  -2.532  -5.796
  275    HB2  ALA  33           HB2      ALA  33  -7.622  -1.678  -5.364
  276    HB3  ALA  33           HB3      ALA  33  -7.557  -3.375  -5.838
  277    H    ALA  34           HN       ALA  34 -10.115  -1.595  -8.587
  278    HA   ALA  34           HA       ALA  34  -9.677   1.292  -8.732
  279    HB1  ALA  34           HB1      ALA  34 -10.285   0.095 -10.780
  280    HB2  ALA  34           HB2      ALA  34 -11.473   1.326 -10.353
  281    HB3  ALA  34           HB3      ALA  34 -11.816  -0.377 -10.040
  282    H    ASN  35           HN       ASN  35 -10.506  -0.041  -6.159
  283    HA   ASN  35           HA       ASN  35 -12.475   1.911  -5.438
  284    HB2  ASN  35           HB2      ASN  35 -13.862   0.108  -6.575
  285    HB3  ASN  35           HB1      ASN  35 -13.397  -0.961  -5.252
  286   HD21  ASN  35          HD21      ASN  35 -14.034  -0.307  -3.070
  287   HD22  ASN  35          HD22      ASN  35 -15.456   0.638  -2.853
  288    H    GLY  36           HN       GLY  36 -10.931  -1.124  -4.629
  289    HA2  GLY  36           HA2      GLY  36  -9.656  -1.077  -2.449
  290    HA3  GLY  36           HA1      GLY  36 -11.172  -0.488  -1.764
  291    H    LEU  37           HN       LEU  37 -13.058  -1.924  -2.863
  292    HA   LEU  37           HA       LEU  37 -13.149  -4.398  -1.607
  293    HG   LEU  37           HG       LEU  37 -14.911  -2.230  -1.730
  294    HB2  LEU  37           HB2      LEU  37 -14.603  -3.413  -4.060
  295    HB3  LEU  37           HB1      LEU  37 -15.049  -4.854  -3.161
  296   HD11  LEU  37          HD11      LEU  37 -16.260  -1.715  -3.660
  297   HD12  LEU  37          HD12      LEU  37 -17.312  -1.898  -2.255
  298   HD13  LEU  37          HD13      LEU  37 -17.197  -3.195  -3.447
  299   HD21  LEU  37          HD21      LEU  37 -15.207  -4.273  -0.447
  300   HD22  LEU  37          HD22      LEU  37 -16.611  -4.701  -1.426
  301   HD23  LEU  37          HD23      LEU  37 -16.662  -3.279  -0.382
  302    H    GLN  38           HN       GLN  38 -11.530  -3.478  -4.383
  303    HA   GLN  38           HA       GLN  38 -11.638  -6.009  -5.750
  304    HB2  GLN  38           HB2      GLN  38  -9.687  -3.912  -6.550
  305    HB3  GLN  38           HB1      GLN  38 -10.753  -4.886  -7.558
  306    HG2  GLN  38           HG2      GLN  38 -11.973  -2.854  -5.795
  307    HG3  GLN  38           HG1      GLN  38 -11.103  -2.290  -7.211
  308   HE21  GLN  38          HE21      GLN  38 -11.840  -4.720  -8.685
  309   HE22  GLN  38          HE22      GLN  38 -13.487  -4.493  -9.146
  310    H    ALA  39           HN       ALA  39  -9.125  -3.912  -4.391
  311    HA   ALA  39           HA       ALA  39  -7.079  -5.768  -4.231
  312    HB1  ALA  39           HB1      ALA  39  -6.782  -3.363  -3.798
  313    HB2  ALA  39           HB2      ALA  39  -6.115  -4.355  -2.502
  314    HB3  ALA  39           HB3      ALA  39  -7.664  -3.538  -2.280
  315    H    LEU  40           HN       LEU  40  -9.843  -5.131  -2.210
  316    HA   LEU  40           HA       LEU  40  -9.394  -6.699   0.004
  317    HG   LEU  40           HG       LEU  40 -11.142  -5.719   1.449
  318    HB2  LEU  40           HB2      LEU  40 -11.440  -5.224  -0.930
  319    HB3  LEU  40           HB1      LEU  40 -12.082  -6.830  -1.191
  320   HD11  LEU  40          HD11      LEU  40 -13.902  -6.265   0.363
  321   HD12  LEU  40          HD12      LEU  40 -13.223  -4.695   0.809
  322   HD13  LEU  40          HD13      LEU  40 -13.549  -5.905   2.053
  323   HD21  LEU  40          HD21      LEU  40 -12.418  -8.374   0.821
  324   HD22  LEU  40          HD22      LEU  40 -12.023  -7.761   2.429
  325   HD23  LEU  40          HD23      LEU  40 -10.733  -8.108   1.275
  326    H    ASP  41           HN       ASP  41 -11.050  -7.626  -2.967
  327    HA   ASP  41           HA       ASP  41 -11.292 -10.352  -2.481
  328    HB2  ASP  41           HB2      ASP  41 -12.495  -9.442  -4.318
  329    HB3  ASP  41           HB1      ASP  41 -11.039  -8.766  -5.038
  330    H    ILE  42           HN       ILE  42  -8.669  -8.510  -3.936
  331    HA   ILE  42           HA       ILE  42  -7.114 -10.778  -4.643
  332    HB   ILE  42           HB       ILE  42  -6.248  -7.901  -4.323
  333   HG12  ILE  42          HG12      ILE  42  -7.008  -9.394  -6.837
  334   HG13  ILE  42          HG11      ILE  42  -8.108  -8.336  -5.957
  335   HG21  ILE  42          HG21      ILE  42  -4.312  -9.296  -4.302
  336   HG22  ILE  42          HG22      ILE  42  -4.438  -8.598  -5.917
  337   HG23  ILE  42          HG23      ILE  42  -4.925 -10.274  -5.637
  338   HD11  ILE  42          HD11      ILE  42  -6.457  -6.499  -6.280
  339   HD12  ILE  42          HD12      ILE  42  -7.204  -7.099  -7.764
  340   HD13  ILE  42          HD13      ILE  42  -5.556  -7.576  -7.350
  341    H    VAL  43           HN       VAL  43  -7.442  -8.972  -1.656
  342    HA   VAL  43           HA       VAL  43  -5.000 -10.033  -0.563
  343    HB   VAL  43           HB       VAL  43  -7.355  -8.804   0.879
  344   HG11  VAL  43          HG11      VAL  43  -6.310 -10.226   2.446
  345   HG12  VAL  43          HG12      VAL  43  -5.622  -8.629   2.750
  346   HG13  VAL  43          HG13      VAL  43  -4.696  -9.837   1.846
  347   HG21  VAL  43          HG21      VAL  43  -5.921  -6.878   1.148
  348   HG22  VAL  43          HG22      VAL  43  -6.100  -7.260  -0.565
  349   HG23  VAL  43          HG23      VAL  43  -4.615  -7.697   0.284
  350    H    THR  44           HN       THR  44  -8.457 -10.858  -0.230
  351    HA   THR  44           HA       THR  44  -7.918 -13.068   1.478
  352    HB   THR  44           HB       THR  44 -10.133 -12.032   1.448
  353    HG1  THR  44           HG1      THR  44 -10.145 -14.147   2.148
  354   HG21  THR  44          HG21      THR  44 -10.314 -11.484  -0.918
  355   HG22  THR  44          HG22      THR  44 -11.701 -12.439  -0.393
  356   HG23  THR  44          HG23      THR  44 -10.408 -13.197  -1.322
  357    H    LYS  45           HN       LYS  45  -7.751 -12.604  -1.932
  358    HA   LYS  45           HA       LYS  45  -7.749 -15.468  -2.461
  359    HB2  LYS  45           HB2      LYS  45  -8.389 -14.977  -4.560
  360    HB3  LYS  45           HB1      LYS  45  -8.798 -13.415  -3.862
  361    HG2  LYS  45           HG2      LYS  45  -6.617 -12.548  -4.565
  362    HG3  LYS  45           HG1      LYS  45  -6.271 -14.110  -5.311
  363    HD2  LYS  45           HD2      LYS  45  -8.139 -13.850  -6.821
  364    HD3  LYS  45           HD1      LYS  45  -8.612 -12.348  -6.022
  365    HE2  LYS  45           HE2      LYS  45  -6.515 -11.316  -6.700
  366    HE3  LYS  45           HE1      LYS  45  -6.013 -12.819  -7.477
  367    HZ1  LYS  45           HZ1      LYS  45  -6.877 -11.318  -9.117
  368    HZ2  LYS  45           HZ2      LYS  45  -8.317 -11.102  -8.249
  369    HZ3  LYS  45           HZ3      LYS  45  -7.969 -12.605  -8.948
  370    H    GLU  46           HN       GLU  46  -5.524 -12.689  -2.809
  371    HA   GLU  46           HA       GLU  46  -3.427 -14.567  -3.554
  372    HB2  GLU  46           HB2      GLU  46  -3.601 -11.583  -3.798
  373    HB3  GLU  46           HB1      GLU  46  -2.089 -12.464  -4.044
  374    HG2  GLU  46           HG2      GLU  46  -3.508 -13.923  -5.649
  375    HG3  GLU  46           HG1      GLU  46  -4.613 -12.559  -5.619
  376    H    ARG  47           HN       ARG  47  -4.348 -12.364  -1.043
  377    HA   ARG  47           HA       ARG  47  -3.354 -11.528   0.816
  378    HE   ARG  47           HE       ARG  47  -1.870 -12.121   5.075
  379    HB2  ARG  47           HB2      ARG  47  -3.500 -14.124   1.212
  380    HB3  ARG  47           HB1      ARG  47  -1.751 -14.057   1.050
  381    HG2  ARG  47           HG2      ARG  47  -3.306 -12.395   3.025
  382    HG3  ARG  47           HG1      ARG  47  -2.612 -13.970   3.401
  383    HD2  ARG  47           HD2      ARG  47  -0.386 -13.139   2.942
  384    HD3  ARG  47           HD1      ARG  47  -1.042 -11.587   2.427
  385   HH11  ARG  47          HH11      ARG  47   0.985 -11.263   3.236
  386   HH12  ARG  47          HH12      ARG  47   1.761 -10.455   4.559
  387   HH21  ARG  47          HH21      ARG  47  -0.890 -11.019   6.812
  388   HH22  ARG  47          HH22      ARG  47   0.687 -10.317   6.608
  389    HA   PRO  48           HA       PRO  48   0.437 -10.206  -1.493
  390    HB2  PRO  48           HB2      PRO  48  -0.192  -7.628  -0.405
  391    HB3  PRO  48           HB1      PRO  48  -0.179  -8.127  -2.093
  392    HG2  PRO  48           HG2      PRO  48  -2.435  -7.649  -0.377
  393    HG3  PRO  48           HG1      PRO  48  -2.405  -8.024  -2.104
  394    HD2  PRO  48           HD2      PRO  48  -3.274  -9.701  -0.023
  395    HD3  PRO  48           HD1      PRO  48  -3.020 -10.140  -1.719
  396    H    ASP  49           HN       ASP  49   2.110  -8.548  -0.322
  397    HA   ASP  49           HA       ASP  49   2.276  -9.457   2.469
  398    HB2  ASP  49           HB2      ASP  49   4.242  -9.470   0.512
  399    HB3  ASP  49           HB1      ASP  49   4.634  -8.057   1.476
  400    H    LEU  50           HN       LEU  50   1.634  -6.825   0.460
  401    HA   LEU  50           HA       LEU  50   1.089  -5.190   2.755
  402    HG   LEU  50           HG       LEU  50   1.747  -2.592   2.639
  403    HB2  LEU  50           HB2      LEU  50   3.396  -4.645   2.587
  404    HB3  LEU  50           HB1      LEU  50   3.296  -4.436   0.847
  405   HD11  LEU  50          HD11      LEU  50   3.995  -2.659   3.595
  406   HD12  LEU  50          HD12      LEU  50   3.707  -1.127   2.770
  407   HD13  LEU  50          HD13      LEU  50   4.692  -2.372   2.001
  408   HD21  LEU  50          HD21      LEU  50   1.459  -2.500   0.197
  409   HD22  LEU  50          HD22      LEU  50   3.190  -2.207   0.015
  410   HD23  LEU  50          HD23      LEU  50   2.175  -1.022   0.838
  411    H    VAL  51           HN       VAL  51  -0.281  -3.403   2.264
  412    HA   VAL  51           HA       VAL  51  -1.455  -3.432  -0.454
  413    HB   VAL  51           HB       VAL  51  -2.984  -3.586   2.154
  414   HG11  VAL  51          HG11      VAL  51  -4.151  -2.128   0.636
  415   HG12  VAL  51          HG12      VAL  51  -4.999  -3.672   0.721
  416   HG13  VAL  51          HG13      VAL  51  -3.988  -3.298  -0.676
  417   HG21  VAL  51          HG21      VAL  51  -2.067  -5.732   1.467
  418   HG22  VAL  51          HG22      VAL  51  -2.786  -5.544  -0.132
  419   HG23  VAL  51          HG23      VAL  51  -3.821  -5.717   1.285
  420    H    LEU  52           HN       LEU  52  -2.247  -1.414  -1.122
  421    HA   LEU  52           HA       LEU  52  -2.248   0.731   0.870
  422    HG   LEU  52           HG       LEU  52  -0.543   2.132   0.802
  423    HB2  LEU  52           HB2      LEU  52  -0.979   0.672  -1.779
  424    HB3  LEU  52           HB1      LEU  52  -1.917   2.115  -1.440
  425   HD11  LEU  52          HD11      LEU  52   1.238   0.546  -1.046
  426   HD12  LEU  52          HD12      LEU  52   0.554   0.001   0.486
  427   HD13  LEU  52          HD13      LEU  52   1.744   1.304   0.463
  428   HD21  LEU  52          HD21      LEU  52   1.055   3.598  -0.232
  429   HD22  LEU  52          HD22      LEU  52  -0.520   3.836  -0.986
  430   HD23  LEU  52          HD23      LEU  52   0.727   2.910  -1.821
  431    H    LEU  53           HN       LEU  53  -3.945   2.078   0.914
  432    HA   LEU  53           HA       LEU  53  -6.129   1.617  -1.031
  433    HG   LEU  53           HG       LEU  53  -5.606  -0.074   1.645
  434    HB2  LEU  53           HB2      LEU  53  -6.469   2.260   1.910
  435    HB3  LEU  53           HB1      LEU  53  -7.731   1.866   0.756
  436   HD11  LEU  53          HD11      LEU  53  -8.431   0.296   2.591
  437   HD12  LEU  53          HD12      LEU  53  -6.959   0.561   3.528
  438   HD13  LEU  53          HD13      LEU  53  -7.390  -1.066   3.000
  439   HD21  LEU  53          HD21      LEU  53  -8.209  -0.490   0.186
  440   HD22  LEU  53          HD22      LEU  53  -7.073  -1.747   0.670
  441   HD23  LEU  53          HD23      LEU  53  -6.606  -0.556  -0.543
  442    H    ASP  54           HN       ASP  54  -5.869   3.545  -2.223
  443    HA   ASP  54           HA       ASP  54  -5.433   6.052  -0.900
  444    HB2  ASP  54           HB2      ASP  54  -4.836   5.603  -3.315
  445    HB3  ASP  54           HB1      ASP  54  -6.565   5.594  -3.676
  446    H    MET  55           HN       MET  55  -7.035   6.646   0.561
  447    HA   MET  55           HA       MET  55  -9.820   6.180  -0.120
  448    HB2  MET  55           HB2      MET  55 -10.365   7.276   1.988
  449    HB3  MET  55           HB1      MET  55  -9.132   6.054   2.230
  450    HG2  MET  55           HG2      MET  55  -8.443   7.835   3.580
  451    HG3  MET  55           HG1      MET  55  -7.437   7.947   2.137
  452    HE1  MET  55           HE1      MET  55 -10.587   9.399   4.009
  453    HE2  MET  55           HE2      MET  55 -11.222   8.992   2.415
  454    HE3  MET  55           HE3      MET  55 -11.081  10.681   2.904
  455    H    LYS  56           HN       LYS  56  -7.601   8.125  -1.254
  456    HA   LYS  56           HA       LYS  56  -9.239  10.511  -1.627
  457    HB2  LYS  56           HB2      LYS  56  -6.862  10.765  -1.071
  458    HB3  LYS  56           HB1      LYS  56  -6.428   9.837  -2.498
  459    HG2  LYS  56           HG2      LYS  56  -6.201  12.301  -2.680
  460    HG3  LYS  56           HG1      LYS  56  -7.140  11.540  -3.939
  461    HD2  LYS  56           HD2      LYS  56  -8.051  13.715  -2.957
  462    HD3  LYS  56           HD1      LYS  56  -9.161  12.351  -3.101
  463    HE2  LYS  56           HE2      LYS  56  -8.878  11.825  -0.766
  464    HE3  LYS  56           HE1      LYS  56  -7.673  13.095  -0.592
  465    HZ1  LYS  56           HZ1      LYS  56  -9.860  13.764   0.229
  466    HZ2  LYS  56           HZ2      LYS  56 -10.531  13.510  -1.308
  467    HZ3  LYS  56           HZ3      LYS  56  -9.378  14.733  -1.079
  468    H    ILE  57           HN       ILE  57  -8.920   7.510  -2.847
  469    HA   ILE  57           HA       ILE  57  -8.810   7.683  -5.593
  470    HB   ILE  57           HB       ILE  57  -8.820   5.573  -4.295
  471   HG12  ILE  57          HG12      ILE  57 -10.982   5.741  -6.408
  472   HG13  ILE  57          HG11      ILE  57  -9.264   5.482  -6.698
  473   HG21  ILE  57          HG21      ILE  57 -10.952   4.607  -3.549
  474   HG22  ILE  57          HG22      ILE  57 -11.784   6.094  -4.003
  475   HG23  ILE  57          HG23      ILE  57 -10.588   6.113  -2.707
  476   HD11  ILE  57          HD11      ILE  57  -9.394   3.357  -5.499
  477   HD12  ILE  57          HD12      ILE  57 -10.493   3.409  -6.877
  478   HD13  ILE  57          HD13      ILE  57 -11.119   3.616  -5.242
  479    HA   PRO  58           HA       PRO  58 -12.499   9.832  -6.980
  480    HB2  PRO  58           HB2      PRO  58 -12.318   7.739  -9.066
  481    HB3  PRO  58           HB1      PRO  58 -12.522   9.482  -9.246
  482    HG2  PRO  58           HG2      PRO  58 -10.168   8.351  -9.717
  483    HG3  PRO  58           HG1      PRO  58 -10.271   9.913  -8.890
  484    HD2  PRO  58           HD2      PRO  58  -9.695   7.210  -7.799
  485    HD3  PRO  58           HD1      PRO  58  -9.072   8.794  -7.317
  486    H    GLY  59           HN       GLY  59 -13.811   9.029  -5.227
  487    HA2  GLY  59           HA2      GLY  59 -15.952   8.118  -4.835
  488    HA3  GLY  59           HA1      GLY  59 -15.672   6.973  -6.140
  489    H    MET  60           HN       MET  60 -16.217   7.053  -3.022
  490    HA   MET  60           HA       MET  60 -16.088   5.535  -1.369
  491    HB2  MET  60           HB2      MET  60 -14.768   3.887  -3.511
  492    HB3  MET  60           HB1      MET  60 -15.129   3.279  -1.902
  493    HG2  MET  60           HG2      MET  60 -17.192   4.401  -3.771
  494    HG3  MET  60           HG1      MET  60 -16.790   2.695  -3.643
  495    HE1  MET  60           HE1      MET  60 -19.293   2.070  -3.155
  496    HE2  MET  60           HE2      MET  60 -19.734   3.770  -3.319
  497    HE3  MET  60           HE3      MET  60 -20.279   2.850  -1.916
  498    H    ASP  61           HN       ASP  61 -14.517   3.996  -0.270
  499    HA   ASP  61           HA       ASP  61 -11.692   4.743  -0.361
  500    HB2  ASP  61           HB2      ASP  61 -11.704   4.590   2.194
  501    HB3  ASP  61           HB1      ASP  61 -12.355   6.076   1.536
  502    H    GLY  62           HN       GLY  62 -10.395   2.988   0.540
  503    HA2  GLY  62           HA2      GLY  62 -11.822   0.434   0.471
  504    HA3  GLY  62           HA1      GLY  62 -10.071   0.645   0.479
  505    H    ILE  63           HN       ILE  63 -12.276   2.280   2.692
  506    HA   ILE  63           HA       ILE  63 -10.522   1.617   4.821
  507    HB   ILE  63           HB       ILE  63 -13.131   3.104   4.754
  508   HG12  ILE  63          HG12      ILE  63 -11.874   4.952   4.527
  509   HG13  ILE  63          HG11      ILE  63 -10.857   4.504   5.890
  510   HG21  ILE  63          HG21      ILE  63 -12.824   3.645   7.119
  511   HG22  ILE  63          HG22      ILE  63 -11.438   2.558   7.189
  512   HG23  ILE  63          HG23      ILE  63 -13.049   1.912   6.873
  513   HD11  ILE  63          HD11      ILE  63 -10.502   3.779   2.994
  514   HD12  ILE  63          HD12      ILE  63  -9.538   3.093   4.303
  515   HD13  ILE  63          HD13      ILE  63  -9.483   4.827   3.981
  516    H    GLU  64           HN       GLU  64 -14.002   0.866   4.304
  517    HA   GLU  64           HA       GLU  64 -14.112  -1.151   6.331
  518    HB2  GLU  64           HB2      GLU  64 -15.839  -0.843   3.860
  519    HB3  GLU  64           HB1      GLU  64 -16.208  -1.838   5.261
  520    HG2  GLU  64           HG2      GLU  64 -16.251   0.215   6.643
  521    HG3  GLU  64           HG1      GLU  64 -16.019   1.162   5.174
  522    H    ILE  65           HN       ILE  65 -12.722  -0.984   3.294
  523    HA   ILE  65           HA       ILE  65 -12.829  -3.745   2.574
  524    HB   ILE  65           HB       ILE  65 -11.244  -1.353   1.654
  525   HG12  ILE  65          HG12      ILE  65 -12.427  -1.535  -0.351
  526   HG13  ILE  65          HG11      ILE  65 -12.841  -3.217  -0.079
  527   HG21  ILE  65          HG21      ILE  65  -9.640  -3.157   1.641
  528   HG22  ILE  65          HG22      ILE  65 -10.096  -2.725  -0.008
  529   HG23  ILE  65          HG23      ILE  65 -10.763  -4.176   0.741
  530   HD11  ILE  65          HD11      ILE  65 -14.747  -1.666   0.089
  531   HD12  ILE  65          HD12      ILE  65 -13.973  -0.915   1.487
  532   HD13  ILE  65          HD13      ILE  65 -14.471  -2.609   1.553
  533    H    ALA  66           HN       ALA  66 -10.216  -1.638   3.854
  534    HA   ALA  66           HA       ALA  66  -8.442  -3.701   4.573
  535    HB1  ALA  66           HB1      ALA  66  -7.770  -1.350   4.493
  536    HB2  ALA  66           HB2      ALA  66  -7.408  -2.065   6.064
  537    HB3  ALA  66           HB3      ALA  66  -8.806  -1.006   5.878
  538    H    LYS  67           HN       LYS  67 -11.167  -2.253   6.151
  539    HA   LYS  67           HA       LYS  67 -11.136  -3.420   8.640
  540    HB2  LYS  67           HB2      LYS  67 -12.817  -1.933   8.359
  541    HB3  LYS  67           HB1      LYS  67 -13.166  -2.455   6.720
  542    HG2  LYS  67           HG2      LYS  67 -15.053  -2.966   7.932
  543    HG3  LYS  67           HG1      LYS  67 -14.207  -4.516   7.784
  544    HD2  LYS  67           HD2      LYS  67 -14.638  -4.563  10.045
  545    HD3  LYS  67           HD1      LYS  67 -13.119  -3.651  10.078
  546    HE2  LYS  67           HE2      LYS  67 -14.671  -2.505  11.471
  547    HE3  LYS  67           HE1      LYS  67 -14.457  -1.553  10.003
  548    HZ1  LYS  67           HZ1      LYS  67 -16.539  -2.557   9.161
  549    HZ2  LYS  67           HZ2      LYS  67 -16.768  -1.635  10.563
  550    HZ3  LYS  67           HZ3      LYS  67 -16.745  -3.328  10.660
  551    H    ARG  68           HN       ARG  68 -12.451  -4.768   5.641
  552    HA   ARG  68           HA       ARG  68 -13.047  -7.307   6.833
  553    HE   ARG  68           HE       ARG  68 -16.928  -4.885   4.852
  554    HB2  ARG  68           HB2      ARG  68 -12.944  -6.422   3.947
  555    HB3  ARG  68           HB1      ARG  68 -13.617  -7.948   4.515
  556    HG2  ARG  68           HG2      ARG  68 -15.435  -6.938   5.493
  557    HG3  ARG  68           HG1      ARG  68 -14.618  -5.373   5.648
  558    HD2  ARG  68           HD2      ARG  68 -14.740  -5.076   3.214
  559    HD3  ARG  68           HD1      ARG  68 -15.549  -6.644   3.061
  560   HH11  ARG  68          HH11      ARG  68 -16.498  -5.723   1.467
  561   HH12  ARG  68          HH12      ARG  68 -18.013  -5.030   0.978
  562   HH21  ARG  68          HH21      ARG  68 -18.941  -4.000   4.194
  563   HH22  ARG  68          HH22      ARG  68 -19.384  -4.033   2.509
  564    H    MET  69           HN       MET  69 -10.382  -5.864   5.171
  565    HA   MET  69           HA       MET  69  -8.966  -8.297   4.668
  566    HB2  MET  69           HB2      MET  69  -8.191  -5.384   4.676
  567    HB3  MET  69           HB1      MET  69  -7.002  -6.652   4.421
  568    HG2  MET  69           HG2      MET  69  -7.908  -7.275   2.380
  569    HG3  MET  69           HG1      MET  69  -9.477  -6.540   2.730
  570    HE1  MET  69           HE1      MET  69  -5.644  -5.644   2.258
  571    HE2  MET  69           HE2      MET  69  -6.204  -4.660   3.611
  572    HE3  MET  69           HE3      MET  69  -5.763  -3.894   2.085
  573    H    LYS  70           HN       LYS  70  -9.186  -6.064   7.395
  574    HA   LYS  70           HA       LYS  70  -7.129  -7.531   8.800
  575    HB2  LYS  70           HB2      LYS  70  -7.430  -6.097  10.641
  576    HB3  LYS  70           HB1      LYS  70  -7.592  -5.074   9.224
  577    HG2  LYS  70           HG2      LYS  70  -9.720  -4.575   9.670
  578    HG3  LYS  70           HG1      LYS  70 -10.091  -6.214  10.211
  579    HD2  LYS  70           HD2      LYS  70  -8.536  -4.191  11.824
  580    HD3  LYS  70           HD1      LYS  70 -10.264  -4.500  12.014
  581    HE2  LYS  70           HE2      LYS  70  -9.787  -6.831  12.584
  582    HE3  LYS  70           HE1      LYS  70  -8.062  -6.531  12.379
  583    HZ1  LYS  70           HZ1      LYS  70  -9.803  -5.200  14.386
  584    HZ2  LYS  70           HZ2      LYS  70  -8.130  -4.981  14.209
  585    HZ3  LYS  70           HZ3      LYS  70  -8.739  -6.482  14.706
  586    H    VAL  71           HN       VAL  71 -10.537  -7.689   8.322
  587    HA   VAL  71           HA       VAL  71 -10.966  -9.660  10.347
  588    HB   VAL  71           HB       VAL  71 -12.443  -8.964   7.802
  589   HG11  VAL  71          HG11      VAL  71 -14.234 -10.488   8.530
  590   HG12  VAL  71          HG12      VAL  71 -13.183 -11.087   9.814
  591   HG13  VAL  71          HG13      VAL  71 -12.748 -11.348   8.125
  592   HG21  VAL  71          HG21      VAL  71 -12.647  -7.379   9.619
  593   HG22  VAL  71          HG22      VAL  71 -13.128  -8.668  10.721
  594   HG23  VAL  71          HG23      VAL  71 -14.177  -8.223   9.374
  595    H    ILE  72           HN       ILE  72  -9.628  -9.616   7.164
  596    HA   ILE  72           HA       ILE  72  -9.669 -12.497   6.892
  597    HB   ILE  72           HB       ILE  72  -9.747 -10.376   5.097
  598   HG12  ILE  72          HG12      ILE  72  -9.805 -12.186   3.388
  599   HG13  ILE  72          HG11      ILE  72  -9.298 -13.326   4.630
  600   HG21  ILE  72          HG21      ILE  72  -7.391 -10.059   5.052
  601   HG22  ILE  72          HG22      ILE  72  -7.864 -10.852   3.548
  602   HG23  ILE  72          HG23      ILE  72  -7.103 -11.788   4.838
  603   HD11  ILE  72          HD11      ILE  72 -11.328 -12.834   5.895
  604   HD12  ILE  72          HD12      ILE  72 -11.687 -13.435   4.277
  605   HD13  ILE  72          HD13      ILE  72 -11.837 -11.714   4.631
  606    H    ASP  73           HN       ASP  73  -7.380 -10.041   7.861
  607    HA   ASP  73           HA       ASP  73  -5.358 -12.116   8.275
  608    HB2  ASP  73           HB2      ASP  73  -4.959 -11.117   6.021
  609    HB3  ASP  73           HB1      ASP  73  -4.730  -9.552   6.796
  610    H    GLU  74           HN       GLU  74  -6.843  -9.218   9.177
  611    HA   GLU  74           HA       GLU  74  -6.842  -8.014  11.085
  612    HB2  GLU  74           HB2      GLU  74  -6.256 -10.090  12.268
  613    HB3  GLU  74           HB1      GLU  74  -4.550  -9.731  12.026
  614    HG2  GLU  74           HG2      GLU  74  -4.751  -7.727  13.347
  615    HG3  GLU  74           HG1      GLU  74  -6.479  -7.985  13.528
  616    H    ASN  75           HN       ASN  75  -3.877  -8.366   9.315
  617    HA   ASN  75           HA       ASN  75  -3.473  -5.594   9.168
  618    HB2  ASN  75           HB2      ASN  75  -1.213  -5.512  10.347
  619    HB3  ASN  75           HB1      ASN  75  -2.648  -5.478  11.368
  620   HD21  ASN  75          HD21      ASN  75  -3.132  -7.243  12.641
  621   HD22  ASN  75          HD22      ASN  75  -1.980  -8.480  13.000
  622    H    ILE  76           HN       ILE  76  -3.588  -6.578   7.136
  623    HA   ILE  76           HA       ILE  76  -1.380  -8.163   6.179
  624    HB   ILE  76           HB       ILE  76  -3.849  -8.334   5.529
  625   HG12  ILE  76          HG12      ILE  76  -1.837  -9.450   4.384
  626   HG13  ILE  76          HG11      ILE  76  -3.368  -9.403   3.524
  627   HG21  ILE  76          HG21      ILE  76  -4.549  -7.022   3.572
  628   HG22  ILE  76          HG22      ILE  76  -3.110  -6.023   3.765
  629   HG23  ILE  76          HG23      ILE  76  -4.335  -6.059   5.034
  630   HD11  ILE  76          HD11      ILE  76  -1.500  -8.959   2.048
  631   HD12  ILE  76          HD12      ILE  76  -1.017  -7.590   3.050
  632   HD13  ILE  76          HD13      ILE  76  -2.547  -7.545   2.175
  633    H    ARG  77           HN       ARG  77  -0.850  -5.589   7.296
  634    HA   ARG  77           HA       ARG  77   0.616  -3.879   7.025
  635    HE   ARG  77           HE       ARG  77   4.193  -7.413   7.057
  636    HB2  ARG  77           HB2      ARG  77   1.334  -5.084   4.361
  637    HB3  ARG  77           HB1      ARG  77   2.345  -4.106   5.399
  638    HG2  ARG  77           HG2      ARG  77   1.381  -6.873   6.071
  639    HG3  ARG  77           HG1      ARG  77   2.941  -6.507   5.342
  640    HD2  ARG  77           HD2      ARG  77   3.333  -5.004   7.371
  641    HD3  ARG  77           HD1      ARG  77   1.945  -5.828   8.089
  642   HH11  ARG  77          HH11      ARG  77   2.230  -6.371   9.766
  643   HH12  ARG  77          HH12      ARG  77   2.910  -7.529  10.866
  644   HH21  ARG  77          HH21      ARG  77   5.081  -8.916   8.478
  645   HH22  ARG  77          HH22      ARG  77   4.534  -8.986  10.130
  646    H    VAL  78           HN       VAL  78  -1.850  -3.059   6.455
  647    HA   VAL  78           HA       VAL  78  -2.037  -2.050   3.769
  648    HB   VAL  78           HB       VAL  78  -3.808  -1.448   6.136
  649   HG11  VAL  78          HG11      VAL  78  -5.471  -0.815   4.466
  650   HG12  VAL  78          HG12      VAL  78  -4.290  -1.089   3.180
  651   HG13  VAL  78          HG13      VAL  78  -4.033   0.199   4.362
  652   HG21  VAL  78          HG21      VAL  78  -4.096  -3.520   3.965
  653   HG22  VAL  78          HG22      VAL  78  -5.301  -3.150   5.200
  654   HG23  VAL  78          HG23      VAL  78  -3.741  -3.830   5.664
  655    H    ILE  79           HN       ILE  79  -1.876  -0.004   3.038
  656    HA   ILE  79           HA       ILE  79  -1.232   2.169   4.898
  657    HB   ILE  79           HB       ILE  79   0.088   1.631   2.246
  658   HG12  ILE  79          HG12      ILE  79   2.158   2.039   3.807
  659   HG13  ILE  79          HG11      ILE  79   1.026   1.586   5.076
  660   HG21  ILE  79          HG21      ILE  79   0.208   4.097   3.953
  661   HG22  ILE  79          HG22      ILE  79  -0.389   3.954   2.296
  662   HG23  ILE  79          HG23      ILE  79   1.328   3.744   2.637
  663   HD11  ILE  79          HD11      ILE  79   2.344  -0.307   4.314
  664   HD12  ILE  79          HD12      ILE  79   1.731  -0.081   2.675
  665   HD13  ILE  79          HD13      ILE  79   0.630  -0.540   3.975
  666    H    ILE  80           HN       ILE  80  -2.956   3.476   4.821
  667    HA   ILE  80           HA       ILE  80  -4.439   3.694   2.318
  668    HB   ILE  80           HB       ILE  80  -6.027   3.399   3.887
  669   HG12  ILE  80          HG12      ILE  80  -5.582   6.392   3.833
  670   HG13  ILE  80          HG11      ILE  80  -6.680   5.448   2.836
  671   HG21  ILE  80          HG21      ILE  80  -4.518   3.262   5.786
  672   HG22  ILE  80          HG22      ILE  80  -5.935   4.225   6.202
  673   HG23  ILE  80          HG23      ILE  80  -4.401   5.021   5.846
  674   HD11  ILE  80          HD11      ILE  80  -8.043   4.964   4.789
  675   HD12  ILE  80          HD12      ILE  80  -7.869   6.701   4.532
  676   HD13  ILE  80          HD13      ILE  80  -6.933   5.896   5.793
  677    H    MET  81           HN       MET  81  -4.327   5.342   1.015
  678    HA   MET  81           HA       MET  81  -2.563   7.563   1.632
  679    HB2  MET  81           HB2      MET  81  -4.046   6.953  -0.932
  680    HB3  MET  81           HB1      MET  81  -2.661   8.020  -0.734
  681    HG2  MET  81           HG2      MET  81  -1.211   6.198  -0.308
  682    HG3  MET  81           HG1      MET  81  -2.554   5.073  -0.172
  683    HE1  MET  81           HE1      MET  81  -1.541   7.120  -4.180
  684    HE2  MET  81           HE2      MET  81  -0.677   7.497  -2.689
  685    HE3  MET  81           HE3      MET  81  -2.387   7.899  -2.843
  686    H    THR  82           HN       THR  82  -3.200   9.653   1.877
  687    HA   THR  82           HA       THR  82  -6.064  10.303   1.567
  688    HB   THR  82           HB       THR  82  -5.991  11.641   3.558
  689    HG1  THR  82           HG1      THR  82  -3.335  10.639   3.886
  690   HG21  THR  82          HG21      THR  82  -6.664   9.330   3.838
  691   HG22  THR  82          HG22      THR  82  -5.768   9.878   5.256
  692   HG23  THR  82          HG23      THR  82  -4.982   8.847   4.059
  693    H    ALA  83           HN       ALA  83  -6.253  12.868   1.858
  694    HA   ALA  83           HA       ALA  83  -4.710  14.020  -0.255
  695    HB1  ALA  83           HB1      ALA  83  -5.977  16.044   0.181
  696    HB2  ALA  83           HB2      ALA  83  -6.555  15.375   1.706
  697    HB3  ALA  83           HB3      ALA  83  -7.049  14.641   0.181
  698    H    TYR  84           HN       TYR  84  -2.966  13.114   1.641
  699    HA   TYR  84           HA       TYR  84  -1.200  13.554   2.929
  700    HD1  TYR  84           HD2      TYR  84   1.503  14.304   2.296
  701    HD2  TYR  84           HD1      TYR  84  -0.690  17.682   3.658
  702    HE1  TYR  84           HE2      TYR  84   3.455  15.038   3.599
  703    HE2  TYR  84           HE1      TYR  84   1.254  18.427   4.964
  704    HH   TYR  84           HH       TYR  84   4.338  17.267   4.519
  705    HB2  TYR  84           HB2      TYR  84  -0.562  15.057   1.162
  706    HB3  TYR  84           HB1      TYR  84  -1.535  16.352   1.861
  707    H    GLY  85           HN       GLY  85  -3.851  15.740   3.430
  708    HA2  GLY  85           HA2      GLY  85  -3.297  15.649   6.318
  709    HA3  GLY  85           HA1      GLY  85  -3.529  17.211   5.543
  710    H    GLU  86           HN       GLU  86  -5.307  14.494   4.391
  711    HA   GLU  86           HA       GLU  86  -7.783  15.704   5.301
  712    HB2  GLU  86           HB2      GLU  86  -7.472  14.830   2.969
  713    HB3  GLU  86           HB1      GLU  86  -7.409  13.211   3.649
  714    HG2  GLU  86           HG2      GLU  86  -9.663  13.402   4.455
  715    HG3  GLU  86           HG1      GLU  86  -9.740  15.087   3.936
  716    H    LEU  87           HN       LEU  87  -6.930  12.272   5.114
  717    HA   LEU  87           HA       LEU  87  -7.030  10.546   6.589
  718    HG   LEU  87           HG       LEU  87  -4.615  10.732   7.000
  719    HB2  LEU  87           HB2      LEU  87  -6.252  12.776   8.477
  720    HB3  LEU  87           HB1      LEU  87  -6.291  11.088   8.938
  721   HD11  LEU  87          HD11      LEU  87  -4.255  13.688   7.456
  722   HD12  LEU  87          HD12      LEU  87  -4.875  12.940   5.985
  723   HD13  LEU  87          HD13      LEU  87  -3.211  12.644   6.491
  724   HD21  LEU  87          HD21      LEU  87  -2.743  11.274   8.481
  725   HD22  LEU  87          HD22      LEU  87  -4.056  10.482   9.351
  726   HD23  LEU  87          HD23      LEU  87  -3.827  12.225   9.496
  727    H    ASP  88           HN       ASP  88  -9.526  11.840   6.056
  728    HA   ASP  88           HA       ASP  88 -10.978  12.397   8.403
  729    HB2  ASP  88           HB2      ASP  88 -11.715  13.166   6.205
  730    HB3  ASP  88           HB1      ASP  88 -12.019  11.503   5.721
  731    H    MET  89           HN       MET  89 -10.654   9.432   6.521
  732    HA   MET  89           HA       MET  89 -12.205   7.982   8.562
  733    HB2  MET  89           HB2      MET  89 -12.587   7.968   5.920
  734    HB3  MET  89           HB1      MET  89 -11.351   6.724   5.998
  735    HG2  MET  89           HG2      MET  89 -13.358   5.559   6.068
  736    HG3  MET  89           HG1      MET  89 -12.818   5.608   7.748
  737    HE1  MET  89           HE1      MET  89 -15.854   5.135   6.353
  738    HE2  MET  89           HE2      MET  89 -16.826   5.828   7.652
  739    HE3  MET  89           HE3      MET  89 -15.460   4.778   8.033
  740    H    ILE  90           HN       ILE  90  -9.304   8.900   8.455
  741    HA   ILE  90           HA       ILE  90  -7.635   6.743   7.807
  742    HB   ILE  90           HB       ILE  90  -7.346   9.458   8.589
  743   HG12  ILE  90          HG12      ILE  90  -6.543   8.442   6.563
  744   HG13  ILE  90          HG11      ILE  90  -5.213   9.206   7.430
  745   HG21  ILE  90          HG21      ILE  90  -5.469   7.612  10.065
  746   HG22  ILE  90          HG22      ILE  90  -6.652   8.701  10.796
  747   HG23  ILE  90          HG23      ILE  90  -5.277   9.359   9.901
  748   HD11  ILE  90          HD11      ILE  90  -5.832   6.264   7.334
  749   HD12  ILE  90          HD12      ILE  90  -4.534   7.003   8.273
  750   HD13  ILE  90          HD13      ILE  90  -4.511   7.094   6.513
  751    H    GLN  91           HN       GLN  91  -9.010   7.750  10.875
  752    HA   GLN  91           HA       GLN  91  -7.126   6.387  12.478
  753    HB2  GLN  91           HB2      GLN  91  -9.926   7.308  13.099
  754    HB3  GLN  91           HB1      GLN  91  -8.816   6.658  14.301
  755    HG2  GLN  91           HG2      GLN  91  -7.240   8.447  13.844
  756    HG3  GLN  91           HG1      GLN  91  -8.310   9.091  12.600
  757   HE21  GLN  91          HE21      GLN  91 -10.710   8.500  14.182
  758   HE22  GLN  91          HE22      GLN  91 -10.761   9.704  15.426
  759    H    GLU  92           HN       GLU  92 -10.434   5.450  11.538
  760    HA   GLU  92           HA       GLU  92 -10.252   2.867  12.649
  761    HB2  GLU  92           HB2      GLU  92 -12.045   2.406  10.791
  762    HB3  GLU  92           HB1      GLU  92 -12.422   3.355  12.223
  763    HG2  GLU  92           HG2      GLU  92 -11.787   5.381  10.758
  764    HG3  GLU  92           HG1      GLU  92 -11.992   4.264   9.407
  765    H    SER  93           HN       SER  93  -9.671   4.032   9.332
  766    HA   SER  93           HA       SER  93  -9.074   1.550   8.225
  767    HG   SER  93           HG       SER  93  -7.619   4.612   8.469
  768    HB2  SER  93           HB2      SER  93  -7.793   2.823   6.506
  769    HB3  SER  93           HB1      SER  93  -9.403   3.475   6.813
  770    H    LYS  94           HN       LYS  94  -6.956   3.677  10.134
  771    HA   LYS  94           HA       LYS  94  -4.610   2.167   9.444
  772    HB2  LYS  94           HB2      LYS  94  -3.376   3.574  10.927
  773    HB3  LYS  94           HB1      LYS  94  -4.479   4.577   9.998
  774    HG2  LYS  94           HG2      LYS  94  -5.941   4.813  11.851
  775    HG3  LYS  94           HG1      LYS  94  -5.043   3.625  12.793
  776    HD2  LYS  94           HD2      LYS  94  -3.967   6.282  11.842
  777    HD3  LYS  94           HD1      LYS  94  -4.537   5.940  13.477
  778    HE2  LYS  94           HE2      LYS  94  -2.807   4.178  13.663
  779    HE3  LYS  94           HE1      LYS  94  -2.208   4.632  12.070
  780    HZ1  LYS  94           HZ1      LYS  94  -2.313   6.447  14.418
  781    HZ2  LYS  94           HZ2      LYS  94  -1.645   6.804  12.905
  782    HZ3  LYS  94           HZ3      LYS  94  -0.928   5.627  13.887
  783    H    GLU  95           HN       GLU  95  -6.899   2.194  12.141
  784    HA   GLU  95           HA       GLU  95  -5.316   0.279  13.620
  785    HB2  GLU  95           HB2      GLU  95  -7.218   0.155  15.161
  786    HB3  GLU  95           HB1      GLU  95  -6.749   1.818  14.847
  787    HG2  GLU  95           HG2      GLU  95  -8.622   2.173  13.437
  788    HG3  GLU  95           HG1      GLU  95  -9.014   0.455  13.421
  789    H    LEU  96           HN       LEU  96  -7.103   0.083  10.897
  790    HA   LEU  96           HA       LEU  96  -8.213  -2.562  11.451
  791    HG   LEU  96           HG       LEU  96 -10.702  -2.690  10.337
  792    HB2  LEU  96           HB2      LEU  96  -8.968  -0.297   9.789
  793    HB3  LEU  96           HB1      LEU  96  -9.020  -1.818   8.927
  794   HD11  LEU  96          HD11      LEU  96 -10.153  -0.405  12.226
  795   HD12  LEU  96          HD12      LEU  96  -9.710  -2.094  12.480
  796   HD13  LEU  96          HD13      LEU  96 -11.410  -1.626  12.424
  797   HD21  LEU  96          HD21      LEU  96 -12.481  -1.209  10.091
  798   HD22  LEU  96          HD22      LEU  96 -11.350  -0.753   8.811
  799   HD23  LEU  96          HD23      LEU  96 -11.449   0.214  10.285
  800    H    GLY  97           HN       GLY  97  -5.655  -2.945  11.324
  801    HA2  GLY  97           HA2      GLY  97  -4.410  -4.634  10.313
  802    HA3  GLY  97           HA1      GLY  97  -5.467  -4.553   8.921
  803    H    ALA  98           HN       ALA  98  -4.890  -1.532   9.102
  804    HA   ALA  98           HA       ALA  98  -2.738  -1.521   7.226
  805    HB1  ALA  98           HB1      ALA  98  -2.935   0.961   7.405
  806    HB2  ALA  98           HB2      ALA  98  -4.181   0.710   8.628
  807    HB3  ALA  98           HB3      ALA  98  -4.432   0.129   6.983
  808    H    LEU  99           HN       LEU  99  -0.615  -1.264   7.545
  809    HA   LEU  99           HA       LEU  99   0.352  -1.016  10.243
  810    HG   LEU  99           HG       LEU  99   1.274  -1.421   6.588
  811    HB2  LEU  99           HB2      LEU  99   2.612  -1.230   9.285
  812    HB3  LEU  99           HB1      LEU  99   1.551  -2.539   8.828
  813   HD11  LEU  99          HD11      LEU  99   2.974   0.182   5.916
  814   HD12  LEU  99          HD12      LEU  99   3.597   0.228   7.566
  815   HD13  LEU  99          HD13      LEU  99   1.977   0.830   7.217
  816   HD21  LEU  99          HD21      LEU  99   3.391  -2.241   5.759
  817   HD22  LEU  99          HD22      LEU  99   2.778  -3.321   7.015
  818   HD23  LEU  99          HD23      LEU  99   4.076  -2.185   7.383
  819    H    THR 100           HN       THR 100  -0.273   1.113   7.583
  820    HA   THR 100           HA       THR 100  -0.075   3.353   9.278
  821    HB   THR 100           HB       THR 100   2.404   2.905   8.893
  822    HG1  THR 100           HG1      THR 100   2.559   5.335   8.093
  823   HG21  THR 100          HG21      THR 100   2.297   2.331   6.511
  824   HG22  THR 100          HG22      THR 100   3.374   3.698   6.793
  825   HG23  THR 100          HG23      THR 100   1.759   3.970   6.140
  826    H    HIS 101           HN       HIS 101   0.323   5.406   7.569
  827    HA   HIS 101           HA       HIS 101  -1.613   4.976   5.403
  828    HD1  HIS 101           HD1      HIS 101  -1.397   9.294   5.552
  829    HD2  HIS 101           HD2      HIS 101  -0.520   7.393   9.138
  830    HE1  HIS 101           HE1      HIS 101  -0.138  10.982   6.916
  831    HE2  HIS 101           HE2      HIS 101   0.599   9.717   8.964
  832    HB2  HIS 101           HB2      HIS 101  -2.628   7.086   5.837
  833    HB3  HIS 101           HB1      HIS 101  -2.503   6.281   7.395
  834    H    PHE 102           HN       PHE 102  -1.481   6.676   3.715
  835    HA   PHE 102           HA       PHE 102   1.087   8.075   3.540
  836    HD1  PHE 102           HD1      PHE 102   2.121   8.894   0.738
  837    HD2  PHE 102           HD2      PHE 102   2.643   5.049   2.475
  838    HE1  PHE 102           HE1      PHE 102   4.545   9.094   0.434
  839    HE2  PHE 102           HE2      PHE 102   5.074   5.241   2.171
  840    HZ   PHE 102           HZ       PHE 102   6.031   7.266   1.150
  841    HB2  PHE 102           HB2      PHE 102   0.503   5.810   1.978
  842    HB3  PHE 102           HB1      PHE 102   0.262   7.192   0.915
  843    H    ALA 103           HN       ALA 103   0.650   9.124   1.013
  844    HA   ALA 103           HA       ALA 103  -1.897  10.559   1.283
  845    HB1  ALA 103           HB1      ALA 103  -0.781  12.672   0.769
  846    HB2  ALA 103           HB2      ALA 103   0.777  11.844   0.703
  847    HB3  ALA 103           HB3      ALA 103  -0.098  11.953   2.229
  848    H    LYS 104           HN       LYS 104  -2.856  11.081  -0.679
  849    HA   LYS 104           HA       LYS 104  -1.952   9.928  -3.094
  850    HB2  LYS 104           HB2      LYS 104  -4.304  10.613  -2.594
  851    HB3  LYS 104           HB1      LYS 104  -3.806  12.296  -2.762
  852    HG2  LYS 104           HG2      LYS 104  -4.894  11.490  -4.768
  853    HG3  LYS 104           HG1      LYS 104  -3.195  11.857  -5.089
  854    HD2  LYS 104           HD2      LYS 104  -2.610   9.623  -5.246
  855    HD3  LYS 104           HD1      LYS 104  -4.009   9.089  -4.313
  856    HE2  LYS 104           HE2      LYS 104  -4.070  10.216  -7.107
  857    HE3  LYS 104           HE1      LYS 104  -4.219   8.516  -6.669
  858    HZ1  LYS 104           HZ1      LYS 104  -6.097  10.672  -5.890
  859    HZ2  LYS 104           HZ2      LYS 104  -6.228   9.042  -5.432
  860    HZ3  LYS 104           HZ3      LYS 104  -6.377   9.487  -7.065
  861    HA   PRO 105           HA       PRO 105   0.253  14.298  -3.669
  862    HB2  PRO 105           HB2      PRO 105   0.541  15.020  -0.826
  863    HB3  PRO 105           HB1      PRO 105   0.147  16.043  -2.209
  864    HG2  PRO 105           HG2      PRO 105  -1.693  15.376  -0.354
  865    HG3  PRO 105           HG1      PRO 105  -2.111  15.581  -2.069
  866    HD2  PRO 105           HD2      PRO 105  -1.707  13.095  -0.479
  867    HD3  PRO 105           HD1      PRO 105  -2.895  13.447  -1.749
  868    H    PHE 106           HN       PHE 106   0.797  11.467  -2.284
  869    HA   PHE 106           HA       PHE 106   3.162  11.532  -0.847
  870    HD1  PHE 106           HD2      PHE 106   0.315   9.710  -3.298
  871    HD2  PHE 106           HD1      PHE 106   4.401   8.580  -3.561
  872    HE1  PHE 106           HE2      PHE 106  -0.074   8.857  -5.571
  873    HE2  PHE 106           HE1      PHE 106   4.024   7.726  -5.835
  874    HZ   PHE 106           HZ       PHE 106   1.782   7.865  -6.845
  875    HB2  PHE 106           HB2      PHE 106   3.483   9.235  -1.476
  876    HB3  PHE 106           HB1      PHE 106   1.754   9.509  -1.286
  877    H    ASP 107           HN       ASP 107   5.323  10.846  -1.473
  878    HA   ASP 107           HA       ASP 107   6.156  11.746  -4.143
  879    HB2  ASP 107           HB2      ASP 107   7.419  11.752  -1.531
  880    HB3  ASP 107           HB1      ASP 107   8.420  10.924  -2.717
  881    H    ILE 108           HN       ILE 108   7.104  10.350  -5.581
  882    HA   ILE 108           HA       ILE 108   6.350   7.653  -5.520
  883    HB   ILE 108           HB       ILE 108   8.458   9.065  -7.152
  884   HG12  ILE 108          HG12      ILE 108   6.065   9.771  -7.414
  885   HG13  ILE 108          HG11      ILE 108   6.796   9.143  -8.886
  886   HG21  ILE 108          HG21      ILE 108   8.344   7.134  -8.670
  887   HG22  ILE 108          HG22      ILE 108   7.343   6.295  -7.482
  888   HG23  ILE 108          HG23      ILE 108   9.006   6.730  -7.085
  889   HD11  ILE 108          HD11      ILE 108   4.909   7.680  -7.055
  890   HD12  ILE 108          HD12      ILE 108   5.677   6.990  -8.484
  891   HD13  ILE 108          HD13      ILE 108   4.540   8.328  -8.652
  892    H    ASP 109           HN       ASP 109   9.570   9.080  -5.141
  893    HA   ASP 109           HA       ASP 109  10.944   6.674  -4.545
  894    HB2  ASP 109           HB2      ASP 109  12.088   8.690  -5.295
  895    HB3  ASP 109           HB1      ASP 109  11.551   9.571  -3.870
  896    H    GLU 110           HN       GLU 110   9.116   8.935  -2.633
  897    HA   GLU 110           HA       GLU 110  10.014   7.985  -0.083
  898    HB2  GLU 110           HB2      GLU 110   9.176  10.201  -0.149
  899    HB3  GLU 110           HB1      GLU 110   7.733   9.717  -1.026
  900    HG2  GLU 110           HG2      GLU 110   6.952   8.530   1.001
  901    HG3  GLU 110           HG1      GLU 110   8.365   9.140   1.864
  902    H    ILE 111           HN       ILE 111   7.578   7.075  -2.385
  903    HA   ILE 111           HA       ILE 111   5.969   5.615  -0.524
  904    HB   ILE 111           HB       ILE 111   5.574   6.617  -3.048
  905   HG12  ILE 111          HG12      ILE 111   3.898   6.364  -1.336
  906   HG13  ILE 111          HG11      ILE 111   3.331   5.673  -2.857
  907   HG21  ILE 111          HG21      ILE 111   5.529   3.619  -3.308
  908   HG22  ILE 111          HG22      ILE 111   6.634   4.717  -4.135
  909   HG23  ILE 111          HG23      ILE 111   4.906   4.772  -4.490
  910   HD11  ILE 111          HD11      ILE 111   2.716   4.301  -0.952
  911   HD12  ILE 111          HD12      ILE 111   4.414   4.132  -0.508
  912   HD13  ILE 111          HD13      ILE 111   3.824   3.444  -2.021
  913    H    ARG 112           HN       ARG 112   8.336   4.698  -3.043
  914    HA   ARG 112           HA       ARG 112   8.315   1.911  -2.428
  915    HE   ARG 112           HE       ARG 112  12.380   5.716  -4.615
  916    HB2  ARG 112           HB2      ARG 112  10.463   1.840  -3.675
  917    HB3  ARG 112           HB1      ARG 112   9.173   2.636  -4.569
  918    HG2  ARG 112           HG2      ARG 112  10.107   4.821  -3.908
  919    HG3  ARG 112           HG1      ARG 112  11.411   3.986  -3.059
  920    HD2  ARG 112           HD2      ARG 112  12.081   2.962  -5.191
  921    HD3  ARG 112           HD1      ARG 112  10.843   3.888  -6.031
  922   HH11  ARG 112          HH11      ARG 112  13.055   3.315  -7.074
  923   HH12  ARG 112          HH12      ARG 112  14.339   4.243  -7.787
  924   HH21  ARG 112          HH21      ARG 112  14.071   6.897  -5.521
  925   HH22  ARG 112          HH22      ARG 112  14.899   6.288  -6.922
  926    H    ASP 113           HN       ASP 113  10.209   4.657  -1.268
  927    HA   ASP 113           HA       ASP 113  12.030   3.201   0.299
  928    HB2  ASP 113           HB2      ASP 113  12.451   5.518  -0.260
  929    HB3  ASP 113           HB1      ASP 113  11.012   6.032   0.619
  930    H    ALA 114           HN       ALA 114   8.945   4.748   1.153
  931    HA   ALA 114           HA       ALA 114   9.062   4.141   3.887
  932    HB1  ALA 114           HB1      ALA 114   6.588   4.510   2.211
  933    HB2  ALA 114           HB2      ALA 114   7.537   5.808   2.937
  934    HB3  ALA 114           HB3      ALA 114   6.703   4.647   3.967
  935    H    VAL 115           HN       VAL 115   7.640   2.318   1.166
  936    HA   VAL 115           HA       VAL 115   6.542   0.347   2.896
  937    HB   VAL 115           HB       VAL 115   6.107  -1.017   0.952
  938   HG11  VAL 115          HG11      VAL 115   4.657   0.515  -0.247
  939   HG12  VAL 115          HG12      VAL 115   5.538   1.894   0.410
  940   HG13  VAL 115          HG13      VAL 115   4.614   0.844   1.486
  941   HG21  VAL 115          HG21      VAL 115   6.787  -0.322  -1.291
  942   HG22  VAL 115          HG22      VAL 115   8.190  -0.640  -0.272
  943   HG23  VAL 115          HG23      VAL 115   7.700   1.022  -0.607
  944    H    LYS 116           HN       LYS 116   9.686   0.632   1.252
  945    HA   LYS 116           HA       LYS 116  10.490  -2.048   1.742
  946    HB2  LYS 116           HB2      LYS 116  12.671  -1.415   1.155
  947    HB3  LYS 116           HB1      LYS 116  11.647  -0.346   0.212
  948    HG2  LYS 116           HG2      LYS 116  12.063   1.471   1.700
  949    HG3  LYS 116           HG1      LYS 116  12.925   0.418   2.829
  950    HD2  LYS 116           HD2      LYS 116  14.563  -0.023   0.958
  951    HD3  LYS 116           HD1      LYS 116  13.759   1.272   0.063
  952    HE2  LYS 116           HE2      LYS 116  14.226   2.806   1.946
  953    HE3  LYS 116           HE1      LYS 116  15.111   1.512   2.750
  954    HZ1  LYS 116           HZ1      LYS 116  15.797   2.822   0.178
  955    HZ2  LYS 116           HZ2      LYS 116  16.601   1.457   0.784
  956    HZ3  LYS 116           HZ3      LYS 116  16.651   2.923   1.635
  957    H    LYS 117           HN       LYS 117  10.482   0.860   3.657
  958    HA   LYS 117           HA       LYS 117  12.162  -0.126   5.745
  959    HB2  LYS 117           HB2      LYS 117  10.226   2.171   5.683
  960    HB3  LYS 117           HB1      LYS 117  11.413   1.870   6.953
  961    HG2  LYS 117           HG2      LYS 117  12.931   1.733   4.683
  962    HG3  LYS 117           HG1      LYS 117  11.761   2.995   4.293
  963    HD2  LYS 117           HD2      LYS 117  13.076   3.073   6.948
  964    HD3  LYS 117           HD1      LYS 117  14.010   3.528   5.531
  965    HE2  LYS 117           HE2      LYS 117  12.163   5.105   4.922
  966    HE3  LYS 117           HE1      LYS 117  11.419   4.724   6.468
  967    HZ1  LYS 117           HZ1      LYS 117  14.030   6.055   6.019
  968    HZ2  LYS 117           HZ2      LYS 117  13.493   5.532   7.540
  969    HZ3  LYS 117           HZ3      LYS 117  12.631   6.727   6.705
  970    H    TYR 118           HN       TYR 118   8.859  -0.534   4.952
  971    HA   TYR 118           HA       TYR 118   8.203  -1.495   7.648
  972    HD1  TYR 118           HD2      TYR 118   5.546  -0.824   8.887
  973    HD2  TYR 118           HD1      TYR 118   7.158   1.795   5.947
  974    HE1  TYR 118           HE2      TYR 118   5.154   1.085  10.385
  975    HE2  TYR 118           HE1      TYR 118   6.769   3.715   7.437
  976    HH   TYR 118           HH       TYR 118   5.931   3.326  10.750
  977    HB2  TYR 118           HB2      TYR 118   6.561  -0.479   5.379
  978    HB3  TYR 118           HB1      TYR 118   5.829  -1.550   6.567
  979    H    LEU 119           HN       LEU 119   7.307  -2.357   4.342
  980    HA   LEU 119           HA       LEU 119   7.475  -5.194   5.072
  981    HG   LEU 119           HG       LEU 119   4.889  -6.166   2.710
  982    HB2  LEU 119           HB2      LEU 119   5.350  -4.354   4.020
  983    HB3  LEU 119           HB1      LEU 119   6.275  -3.940   2.593
  984   HD11  LEU 119          HD11      LEU 119   7.688  -6.108   1.594
  985   HD12  LEU 119          HD12      LEU 119   6.249  -5.469   0.802
  986   HD13  LEU 119          HD13      LEU 119   6.395  -7.201   1.103
  987   HD21  LEU 119          HD21      LEU 119   6.285  -8.086   3.369
  988   HD22  LEU 119          HD22      LEU 119   5.860  -7.047   4.732
  989   HD23  LEU 119          HD23      LEU 119   7.481  -6.964   4.035
  990    HA   PRO 120           HA       PRO 120  11.190  -4.660   2.644
  991    HB2  PRO 120           HB2      PRO 120  12.805  -5.922   4.471
  992    HB3  PRO 120           HB1      PRO 120  12.384  -4.211   4.524
  993    HG2  PRO 120           HG2      PRO 120  11.631  -6.271   6.361
  994    HG3  PRO 120           HG1      PRO 120  11.180  -4.557   6.395
  995    HD2  PRO 120           HD2      PRO 120   9.675  -6.883   5.316
  996    HD3  PRO 120           HD1      PRO 120   9.077  -5.359   5.995
  997    H    LEU 121           HN       LEU 121  12.654  -6.060   1.611
  998    HA   LEU 121           HA       LEU 121  12.158  -8.871   1.529
  999    HG   LEU 121           HG       LEU 121  11.313  -7.155  -1.953
 1000    HB2  LEU 121           HB2      LEU 121  10.982  -8.993  -0.566
 1001    HB3  LEU 121           HB1      LEU 121  10.057  -8.088   0.603
 1002   HD11  LEU 121          HD11      LEU 121   8.989  -7.828  -1.919
 1003   HD12  LEU 121          HD12      LEU 121   9.119  -6.089  -2.200
 1004   HD13  LEU 121          HD13      LEU 121   8.667  -6.694  -0.605
 1005   HD21  LEU 121          HD21      LEU 121  10.561  -5.304   0.310
 1006   HD22  LEU 121          HD22      LEU 121  10.946  -4.819  -1.340
 1007   HD23  LEU 121          HD23      LEU 121  12.188  -5.555  -0.327
 1008    H    LYS 122           HN       LYS 122  13.335  -6.048  -0.196
 1009    HA   LYS 122           HA       LYS 122  15.840  -7.350  -0.702
 1010    HB2  LYS 122           HB2      LYS 122  15.342  -6.266  -3.223
 1011    HB3  LYS 122           HB1      LYS 122  15.451  -7.967  -2.810
 1012    HG2  LYS 122           HG2      LYS 122  13.337  -8.270  -3.346
 1013    HG3  LYS 122           HG1      LYS 122  12.840  -7.045  -2.178
 1014    HD2  LYS 122           HD2      LYS 122  13.720  -6.499  -5.014
 1015    HD3  LYS 122           HD1      LYS 122  12.041  -6.560  -4.464
 1016    HE2  LYS 122           HE2      LYS 122  12.423  -4.308  -4.381
 1017    HE3  LYS 122           HE1      LYS 122  12.880  -4.764  -2.743
 1018    HZ1  LYS 122           HZ1      LYS 122  14.689  -4.208  -5.031
 1019    HZ2  LYS 122           HZ2      LYS 122  15.221  -4.868  -3.570
 1020    HZ3  LYS 122           HZ3      LYS 122  14.541  -3.316  -3.598
 1021    H    SER 123           HN       SER 123  13.746  -4.565  -1.081
 1022    HA   SER 123           HA       SER 123  15.833  -2.657  -1.358
 1023    HG   SER 123           HG       SER 123  13.635  -1.645  -2.913
 1024    HB2  SER 123           HB2      SER 123  13.035  -2.220  -0.268
 1025    HB3  SER 123           HB1      SER 123  14.108  -0.996  -0.954
 1026    H    ASN 124           HN       ASN 124  17.377  -2.756   0.179
 1027    HA   ASN 124           HA       ASN 124  16.800  -3.382   2.907
 1028    HB2  ASN 124           HB2      ASN 124  19.355  -2.389   1.624
 1029    HB3  ASN 124           HB1      ASN 124  19.216  -2.981   3.276
 1030   HD21  ASN 124          HD21      ASN 124  18.842  -5.193   3.625
 1031   HD22  ASN 124          HD22      ASN 124  19.181  -6.366   2.405
 1032    H    LEU 125           HN       LEU 125  16.874  -2.086   4.680
 1033    HA   LEU 125           HA       LEU 125  17.261   0.775   4.204
 1034    HG   LEU 125           HG       LEU 125  13.897  -0.295   6.650
 1035    HB2  LEU 125           HB2      LEU 125  15.624   1.339   5.892
 1036    HB3  LEU 125           HB1      LEU 125  14.892   0.378   4.634
 1037   HD11  LEU 125          HD11      LEU 125  15.987  -2.352   6.003
 1038   HD12  LEU 125          HD12      LEU 125  14.402  -2.176   5.247
 1039   HD13  LEU 125          HD13      LEU 125  14.521  -2.633   6.946
 1040   HD21  LEU 125          HD21      LEU 125  16.639  -0.567   7.853
 1041   HD22  LEU 125          HD22      LEU 125  15.128  -1.027   8.636
 1042   HD23  LEU 125          HD23      LEU 125  15.432   0.663   8.233
 1043    H    GLU 126           HN       GLU 126  18.508   1.885   5.685
 1044    HA   GLU 126           HA       GLU 126  20.251   0.053   7.153
 1045    HB2  GLU 126           HB2      GLU 126  21.015   1.822   5.384
 1046    HB3  GLU 126           HB1      GLU 126  20.866   2.957   6.716
 1047    HG2  GLU 126           HG2      GLU 126  22.573   0.480   6.767
 1048    HG3  GLU 126           HG1      GLU 126  23.158   2.092   6.369
 1049    H    HIS 127           HN       HIS 127  19.326  -0.290   9.078
 1050    HA   HIS 127           HA       HIS 127  19.396   1.974  10.923
 1051    HD1  HIS 127           HD1      HIS 127  16.935   0.488  13.677
 1052    HD2  HIS 127           HD2      HIS 127  16.868   3.915  11.313
 1053    HE1  HIS 127           HE1      HIS 127  16.211   2.356  15.201
 1054    HE2  HIS 127           HE2      HIS 127  16.044   4.389  13.717
 1055    HB2  HIS 127           HB2      HIS 127  16.986   1.382  10.060
 1056    HB3  HIS 127           HB1      HIS 127  17.133   0.014  11.158
 1057    H    HIS 128           HN       HIS 128  20.929  -0.516  10.190
 1058    HA   HIS 128           HA       HIS 128  20.847  -1.861  12.815
 1059    HD1  HIS 128           HD1      HIS 128  19.545  -3.831   8.967
 1060    HD2  HIS 128           HD2      HIS 128  19.146  -3.924  13.107
 1061    HE1  HIS 128           HE1      HIS 128  17.243  -4.741   9.407
 1062    HE2  HIS 128           HE2      HIS 128  16.968  -4.649  11.913
 1063    HB2  HIS 128           HB2      HIS 128  21.575  -2.999  10.108
 1064    HB3  HIS 128           HB1      HIS 128  21.844  -3.844  11.630
 1065    H    HIS 129           HN       HIS 129  22.744  -0.213  10.461
 1066    HA   HIS 129           HA       HIS 129  25.245  -0.824  11.881
 1067    HD1  HIS 129           HD1      HIS 129  27.504  -1.394   8.824
 1068    HD2  HIS 129           HD2      HIS 129  23.403  -2.072   8.911
 1069    HE1  HIS 129           HE1      HIS 129  27.141  -3.531   7.541
 1070    HE2  HIS 129           HE2      HIS 129  24.639  -3.866   7.513
 1071    HB2  HIS 129           HB2      HIS 129  24.749   0.683   9.297
 1072    HB3  HIS 129           HB1      HIS 129  26.332   0.388  10.000
 1073    H    HIS 130           HN       HIS 130  23.080   1.746  10.938
 1074    HA   HIS 130           HA       HIS 130  22.830   3.911  11.536
 1075    HD1  HIS 130           HD1      HIS 130  21.244   5.073  13.755
 1076    HD2  HIS 130           HD2      HIS 130  25.247   5.893  14.534
 1077    HE1  HIS 130           HE1      HIS 130  21.301   7.438  14.605
 1078    HE2  HIS 130           HE2      HIS 130  23.698   7.830  15.275
 1079    HB2  HIS 130           HB2      HIS 130  22.836   2.965  13.868
 1080    HB3  HIS 130           HB1      HIS 130  24.565   3.289  13.939
 1081    H    HIS 131           HN       HIS 131  24.268   3.873   9.579
 1082    HA   HIS 131           HA       HIS 131  26.433   5.754  10.020
 1083    HD1  HIS 131           HD1      HIS 131  29.446   5.590   9.924
 1084    HD2  HIS 131           HD2      HIS 131  28.198   3.682   6.440
 1085    HE1  HIS 131           HE1      HIS 131  31.131   6.213   8.161
 1086    HE2  HIS 131           HE2      HIS 131  30.269   5.175   6.031
 1087    HB2  HIS 131           HB2      HIS 131  27.649   3.676  10.251
 1088    HB3  HIS 131           HB1      HIS 131  26.911   3.029   8.791
 1089    H    HIS 132           HN       HIS 132  24.570   3.762   7.796
 1090    HA   HIS 132           HA       HIS 132  23.912   4.007   5.641
 1091    HD1  HIS 132           HD1      HIS 132  21.001   5.068   5.081
 1092    HD2  HIS 132           HD2      HIS 132  22.449   6.414   8.741
 1093    HE1  HIS 132           HE1      HIS 132  19.091   4.834   6.696
 1094    HE2  HIS 132           HE2      HIS 132  19.926   5.838   8.845
 1095    HB2  HIS 132           HB2      HIS 132  23.948   6.922   6.436
 1096    HB3  HIS 132           HB1      HIS 132  23.256   6.318   4.934
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  10.487 -15.790   0.531
    2    H1   MET   1           HT1      MET   1  10.479 -14.038   2.201
    3    H2   MET   1           HT2      MET   1   8.885 -14.439   2.609
    4    H3   MET   1           HT3      MET   1   9.241 -13.862   1.058
    5    HB2  MET   1           HB2      MET   1  10.464 -17.714   2.201
    6    HB3  MET   1           HB1      MET   1  11.542 -16.373   2.544
    7    HG2  MET   1           HG2      MET   1  10.546 -17.003   4.589
    8    HG3  MET   1           HG1      MET   1   9.796 -15.486   4.102
    9    HE1  MET   1           HE1      MET   1   8.605 -17.434   6.366
   10    HE2  MET   1           HE2      MET   1   6.890 -17.344   5.959
   11    HE3  MET   1           HE3      MET   1   7.890 -15.892   5.896
   12    H    MET   2           HN       MET   2   7.417 -15.225   2.003
   13    HA   MET   2           HA       MET   2   6.237 -17.578   0.753
   14    HB2  MET   2           HB2      MET   2   5.439 -16.956   2.974
   15    HB3  MET   2           HB1      MET   2   5.008 -15.352   2.398
   16    HG2  MET   2           HG2      MET   2   3.346 -16.376   0.890
   17    HG3  MET   2           HG1      MET   2   3.746 -17.955   1.565
   18    HE1  MET   2           HE1      MET   2   3.349 -18.615   4.099
   19    HE2  MET   2           HE2      MET   2   2.603 -17.553   5.294
   20    HE3  MET   2           HE3      MET   2   4.209 -17.182   4.663
   21    H    ASN   3           HN       ASN   3   5.215 -14.181   0.817
   22    HA   ASN   3           HA       ASN   3   5.395 -13.793  -1.987
   23    HB2  ASN   3           HB2      ASN   3   3.460 -15.293  -2.013
   24    HB3  ASN   3           HB1      ASN   3   2.616 -14.245  -0.878
   25   HD21  ASN   3          HD21      ASN   3   1.795 -12.313  -1.595
   26   HD22  ASN   3          HD22      ASN   3   1.595 -11.952  -3.272
   27    H    GLU   4           HN       GLU   4   6.567 -12.134  -0.847
   28    HA   GLU   4           HA       GLU   4   5.095 -10.070   0.460
   29    HB2  GLU   4           HB2      GLU   4   7.323  -8.770  -0.099
   30    HB3  GLU   4           HB1      GLU   4   7.261  -9.977   1.173
   31    HG2  GLU   4           HG2      GLU   4   8.078 -10.763  -1.589
   32    HG3  GLU   4           HG1      GLU   4   9.221  -9.961  -0.519
   33    H    LYS   5           HN       LYS   5   3.457  -9.536  -0.853
   34    HA   LYS   5           HA       LYS   5   4.069  -8.342  -3.479
   35    HB2  LYS   5           HB2      LYS   5   2.609 -10.462  -3.251
   36    HB3  LYS   5           HB1      LYS   5   1.417  -9.331  -2.630
   37    HG2  LYS   5           HG2      LYS   5   2.228  -8.082  -4.898
   38    HG3  LYS   5           HG1      LYS   5   2.304  -9.785  -5.361
   39    HD2  LYS   5           HD2      LYS   5  -0.084  -8.543  -4.027
   40    HD3  LYS   5           HD1      LYS   5   0.091  -8.664  -5.781
   41    HE2  LYS   5           HE2      LYS   5   0.260 -11.033  -3.934
   42    HE3  LYS   5           HE1      LYS   5  -1.249 -10.485  -4.653
   43    HZ1  LYS   5           HZ1      LYS   5  -0.168 -10.770  -6.857
   44    HZ2  LYS   5           HZ2      LYS   5  -0.360 -12.220  -6.007
   45    HZ3  LYS   5           HZ3      LYS   5   1.166 -11.473  -6.081
   46    H    ILE   6           HN       ILE   6   2.724  -6.550  -4.133
   47    HA   ILE   6           HA       ILE   6   1.585  -5.080  -1.847
   48    HB   ILE   6           HB       ILE   6   3.133  -4.021  -4.204
   49   HG12  ILE   6          HG12      ILE   6   3.593  -3.926  -1.216
   50   HG13  ILE   6          HG11      ILE   6   4.508  -4.868  -2.389
   51   HG21  ILE   6          HG21      ILE   6   1.299  -2.524  -3.889
   52   HG22  ILE   6          HG22      ILE   6   2.747  -1.776  -3.216
   53   HG23  ILE   6          HG23      ILE   6   1.552  -2.502  -2.142
   54   HD11  ILE   6          HD11      ILE   6   5.716  -2.880  -1.685
   55   HD12  ILE   6          HD12      ILE   6   4.391  -1.866  -2.260
   56   HD13  ILE   6          HD13      ILE   6   5.330  -2.823  -3.405
   57    H    LEU   7           HN       LEU   7  -0.414  -4.303  -2.037
   58    HA   LEU   7           HA       LEU   7  -1.789  -4.479  -4.650
   59    HG   LEU   7           HG       LEU   7  -2.589  -6.700  -3.525
   60    HB2  LEU   7           HB2      LEU   7  -2.627  -4.846  -1.828
   61    HB3  LEU   7           HB1      LEU   7  -3.777  -4.011  -2.866
   62   HD11  LEU   7          HD11      LEU   7  -3.932  -6.833  -1.498
   63   HD12  LEU   7          HD12      LEU   7  -4.737  -7.619  -2.858
   64   HD13  LEU   7          HD13      LEU   7  -5.261  -6.021  -2.327
   65   HD21  LEU   7          HD21      LEU   7  -4.908  -5.149  -4.663
   66   HD22  LEU   7          HD22      LEU   7  -4.420  -6.775  -5.143
   67   HD23  LEU   7          HD23      LEU   7  -3.346  -5.409  -5.446
   68    H    ILE   8           HN       ILE   8  -2.786  -2.669  -5.493
   69    HA   ILE   8           HA       ILE   8  -2.348  -0.137  -4.046
   70    HB   ILE   8           HB       ILE   8  -1.770  -0.694  -6.955
   71   HG12  ILE   8          HG12      ILE   8   0.199   0.223  -4.882
   72   HG13  ILE   8          HG11      ILE   8  -0.183  -1.487  -5.060
   73   HG21  ILE   8          HG21      ILE   8  -2.652   1.544  -6.691
   74   HG22  ILE   8          HG22      ILE   8  -0.913   1.638  -6.974
   75   HG23  ILE   8          HG23      ILE   8  -1.556   1.852  -5.345
   76   HD11  ILE   8          HD11      ILE   8   0.521  -1.410  -7.378
   77   HD12  ILE   8          HD12      ILE   8   1.809  -0.879  -6.298
   78   HD13  ILE   8          HD13      ILE   8   0.884   0.308  -7.216
   79    H    VAL   9           HN       VAL   9  -4.336   0.644  -3.642
   80    HA   VAL   9           HA       VAL   9  -6.490   0.185  -5.551
   81    HB   VAL   9           HB       VAL   9  -6.466   1.439  -2.797
   82   HG11  VAL   9          HG11      VAL   9  -8.921   1.393  -2.941
   83   HG12  VAL   9          HG12      VAL   9  -8.805   0.897  -4.631
   84   HG13  VAL   9          HG13      VAL   9  -8.213   2.483  -4.135
   85   HG21  VAL   9          HG21      VAL   9  -6.103  -0.976  -2.842
   86   HG22  VAL   9          HG22      VAL   9  -7.548  -1.183  -3.831
   87   HG23  VAL   9          HG23      VAL   9  -7.693  -0.592  -2.175
   88    H    ASP  10           HN       ASP  10  -6.540   1.561  -7.231
   89    HA   ASP  10           HA       ASP  10  -6.808   4.414  -6.721
   90    HB2  ASP  10           HB2      ASP  10  -4.483   4.293  -7.341
   91    HB3  ASP  10           HB1      ASP  10  -4.843   3.204  -8.670
   92    H    ASP  11           HN       ASP  11  -8.164   5.449  -8.208
   93    HA   ASP  11           HA       ASP  11  -9.693   3.633  -9.924
   94    HB2  ASP  11           HB2      ASP  11 -10.946   5.003  -8.318
   95    HB3  ASP  11           HB1      ASP  11 -10.327   6.462  -9.096
   96    H    GLN  12           HN       GLN  12  -7.427   6.208 -10.052
   97    HA   GLN  12           HA       GLN  12  -8.231   7.264 -12.574
   98    HB2  GLN  12           HB2      GLN  12  -5.700   7.585 -10.981
   99    HB3  GLN  12           HB1      GLN  12  -6.015   8.436 -12.488
  100    HG2  GLN  12           HG2      GLN  12  -7.707   8.598 -10.018
  101    HG3  GLN  12           HG1      GLN  12  -6.513   9.798 -10.514
  102   HE21  GLN  12          HE21      GLN  12  -6.947  11.118 -12.276
  103   HE22  GLN  12          HE22      GLN  12  -8.541  11.292 -12.925
  104    H    TYR  13           HN       TYR  13  -6.515   4.568 -11.597
  105    HA   TYR  13           HA       TYR  13  -5.637   2.810 -12.706
  106    HD1  TYR  13           HD2      TYR  13  -5.875   0.798 -14.376
  107    HD2  TYR  13           HD1      TYR  13  -4.554   4.021 -16.816
  108    HE1  TYR  13           HE2      TYR  13  -4.564  -0.775 -15.738
  109    HE2  TYR  13           HE1      TYR  13  -3.242   2.458 -18.185
  110    HH   TYR  13           HH       TYR  13  -2.255   0.289 -18.067
  111    HB2  TYR  13           HB2      TYR  13  -7.119   3.082 -14.573
  112    HB3  TYR  13           HB1      TYR  13  -6.172   4.427 -15.203
  113    H    GLY  14           HN       GLY  14  -4.482   5.992 -13.711
  114    HA2  GLY  14           HA2      GLY  14  -1.883   5.052 -14.381
  115    HA3  GLY  14           HA1      GLY  14  -2.337   6.734 -14.137
  116    H    ILE  15           HN       ILE  15  -3.271   6.430 -11.437
  117    HA   ILE  15           HA       ILE  15  -0.823   6.784 -10.077
  118    HB   ILE  15           HB       ILE  15  -3.399   6.001  -8.707
  119   HG12  ILE  15          HG12      ILE  15  -3.848   7.827 -10.345
  120   HG13  ILE  15          HG11      ILE  15  -4.056   8.356  -8.684
  121   HG21  ILE  15          HG21      ILE  15  -1.058   7.708  -7.858
  122   HG22  ILE  15          HG22      ILE  15  -1.455   6.090  -7.280
  123   HG23  ILE  15          HG23      ILE  15  -2.521   7.447  -6.908
  124   HD11  ILE  15          HD11      ILE  15  -1.632   8.887 -10.390
  125   HD12  ILE  15          HD12      ILE  15  -1.909   9.474  -8.749
  126   HD13  ILE  15          HD13      ILE  15  -2.937  10.029 -10.070
  127    H    ARG  16           HN       ARG  16  -3.137   4.089 -10.211
  128    HA   ARG  16           HA       ARG  16  -1.764   2.441  -8.445
  129    HE   ARG  16           HE       ARG  16  -6.883   2.326 -11.153
  130    HB2  ARG  16           HB2      ARG  16  -2.796   0.623 -10.200
  131    HB3  ARG  16           HB1      ARG  16  -3.632   1.278  -8.804
  132    HG2  ARG  16           HG2      ARG  16  -4.741   2.904 -10.209
  133    HG3  ARG  16           HG1      ARG  16  -3.836   2.330 -11.615
  134    HD2  ARG  16           HD2      ARG  16  -4.892   0.229 -11.569
  135    HD3  ARG  16           HD1      ARG  16  -5.510   0.500  -9.950
  136   HH11  ARG  16          HH11      ARG  16  -5.961  -0.750 -12.539
  137   HH12  ARG  16          HH12      ARG  16  -7.459  -0.966 -13.396
  138   HH21  ARG  16          HH21      ARG  16  -8.870   2.052 -12.296
  139   HH22  ARG  16          HH22      ARG  16  -9.118   0.610 -13.233
  140    H    ILE  17           HN       ILE  17  -1.487   2.778 -11.950
  141    HA   ILE  17           HA       ILE  17   0.522   0.836 -12.312
  142    HB   ILE  17           HB       ILE  17  -0.045   3.336 -13.918
  143   HG12  ILE  17          HG12      ILE  17  -1.917   1.767 -13.872
  144   HG13  ILE  17          HG11      ILE  17  -1.169   1.777 -15.465
  145   HG21  ILE  17          HG21      ILE  17   1.652   0.951 -14.647
  146   HG22  ILE  17          HG22      ILE  17   2.240   2.579 -14.303
  147   HG23  ILE  17          HG23      ILE  17   1.233   2.285 -15.720
  148   HD11  ILE  17          HD11      ILE  17  -0.765  -0.302 -13.332
  149   HD12  ILE  17          HD12      ILE  17   0.006  -0.293 -14.917
  150   HD13  ILE  17          HD13      ILE  17  -1.744  -0.472 -14.788
  151    H    LEU  18           HN       LEU  18   0.693   4.266 -11.428
  152    HA   LEU  18           HA       LEU  18   3.438   4.658 -11.697
  153    HG   LEU  18           HG       LEU  18   0.779   6.418 -11.730
  154    HB2  LEU  18           HB2      LEU  18   1.646   5.794  -9.549
  155    HB3  LEU  18           HB1      LEU  18   3.229   6.407  -9.981
  156   HD11  LEU  18          HD11      LEU  18   0.957   8.864 -11.484
  157   HD12  LEU  18          HD12      LEU  18   2.257   8.631 -10.316
  158   HD13  LEU  18          HD13      LEU  18   0.632   8.045  -9.957
  159   HD21  LEU  18          HD21      LEU  18   2.803   6.112 -13.056
  160   HD22  LEU  18          HD22      LEU  18   3.552   7.492 -12.254
  161   HD23  LEU  18          HD23      LEU  18   2.145   7.732 -13.288
  162    H    LEU  19           HN       LEU  19   1.591   3.463  -8.916
  163    HA   LEU  19           HA       LEU  19   3.974   2.975  -7.383
  164    HG   LEU  19           HG       LEU  19   0.835   4.157  -6.884
  165    HB2  LEU  19           HB2      LEU  19   1.224   1.823  -6.904
  166    HB3  LEU  19           HB1      LEU  19   2.532   1.964  -5.745
  167   HD11  LEU  19          HD11      LEU  19   0.351   4.583  -4.517
  168   HD12  LEU  19          HD12      LEU  19   1.338   3.188  -4.082
  169   HD13  LEU  19          HD13      LEU  19  -0.135   2.966  -5.026
  170   HD21  LEU  19          HD21      LEU  19   3.145   4.928  -6.876
  171   HD22  LEU  19          HD22      LEU  19   3.317   4.426  -5.193
  172   HD23  LEU  19          HD23      LEU  19   2.210   5.733  -5.615
  173    H    ASN  20           HN       ASN  20   1.871   1.119  -9.470
  174    HA   ASN  20           HA       ASN  20   2.811  -1.454  -8.910
  175    HB2  ASN  20           HB2      ASN  20   1.412  -0.121 -11.145
  176    HB3  ASN  20           HB1      ASN  20   2.312  -1.557 -11.607
  177   HD21  ASN  20          HD21      ASN  20  -0.284  -0.309  -9.630
  178   HD22  ASN  20          HD22      ASN  20  -1.049  -1.838  -9.340
  179    H    GLU  21           HN       GLU  21   3.969   0.912 -11.323
  180    HA   GLU  21           HA       GLU  21   6.060  -0.815 -12.213
  181    HB2  GLU  21           HB2      GLU  21   6.780   1.073 -13.596
  182    HB3  GLU  21           HB1      GLU  21   5.056   0.770 -13.753
  183    HG2  GLU  21           HG2      GLU  21   4.534   2.644 -12.362
  184    HG3  GLU  21           HG1      GLU  21   6.236   2.892 -11.976
  185    H    VAL  22           HN       VAL  22   5.863   1.731  -9.815
  186    HA   VAL  22           HA       VAL  22   8.758   1.930  -9.603
  187    HB   VAL  22           HB       VAL  22   6.492   3.314  -8.199
  188   HG11  VAL  22          HG11      VAL  22   9.421   3.355  -7.465
  189   HG12  VAL  22          HG12      VAL  22   8.055   2.943  -6.425
  190   HG13  VAL  22          HG13      VAL  22   8.276   4.604  -6.972
  191   HG21  VAL  22          HG21      VAL  22   7.225   4.088 -10.425
  192   HG22  VAL  22          HG22      VAL  22   8.854   4.314  -9.784
  193   HG23  VAL  22          HG23      VAL  22   7.522   5.290  -9.167
  194    H    PHE  23           HN       PHE  23   6.119   0.542  -7.676
  195    HA   PHE  23           HA       PHE  23   7.834  -0.397  -5.642
  196    HD1  PHE  23           HD1      PHE  23   7.125   0.261  -4.052
  197    HD2  PHE  23           HD2      PHE  23   3.268  -0.787  -5.504
  198    HE1  PHE  23           HE1      PHE  23   6.102   1.782  -2.415
  199    HE2  PHE  23           HE2      PHE  23   2.240   0.735  -3.871
  200    HZ   PHE  23           HZ       PHE  23   3.652   2.003  -2.309
  201    HB2  PHE  23           HB2      PHE  23   5.199  -1.412  -6.717
  202    HB3  PHE  23           HB1      PHE  23   6.054  -2.252  -5.420
  203    H    ASN  24           HN       ASN  24   6.663  -1.868  -8.645
  204    HA   ASN  24           HA       ASN  24   8.204  -4.204  -8.420
  205    HB2  ASN  24           HB2      ASN  24   6.886  -2.846 -10.751
  206    HB3  ASN  24           HB1      ASN  24   7.846  -4.307 -10.962
  207   HD21  ASN  24          HD21      ASN  24   6.178  -4.042  -7.979
  208   HD22  ASN  24          HD22      ASN  24   4.856  -5.097  -8.351
  209    H    LYS  25           HN       LYS  25   8.947  -1.008  -9.473
  210    HA   LYS  25           HA       LYS  25  11.293  -1.556 -10.974
  211    HB2  LYS  25           HB2      LYS  25  11.534   0.710 -11.122
  212    HB3  LYS  25           HB1      LYS  25   9.901   0.706 -10.479
  213    HG2  LYS  25           HG2      LYS  25  10.535   1.488  -8.420
  214    HG3  LYS  25           HG1      LYS  25  12.128   0.734  -8.513
  215    HD2  LYS  25           HD2      LYS  25  11.255   3.147 -10.104
  216    HD3  LYS  25           HD1      LYS  25  12.231   3.194  -8.632
  217    HE2  LYS  25           HE2      LYS  25  12.973   1.857 -11.232
  218    HE3  LYS  25           HE1      LYS  25  13.642   3.364 -10.605
  219    HZ1  LYS  25           HZ1      LYS  25  14.695   2.225  -8.847
  220    HZ2  LYS  25           HZ2      LYS  25  15.024   1.314 -10.236
  221    HZ3  LYS  25           HZ3      LYS  25  13.843   0.795  -9.141
  222    H    GLU  26           HN       GLU  26  10.508  -1.263  -7.679
  223    HA   GLU  26           HA       GLU  26  13.237  -1.271  -6.771
  224    HB2  GLU  26           HB2      GLU  26  10.615  -1.471  -5.288
  225    HB3  GLU  26           HB1      GLU  26  12.191  -1.328  -4.517
  226    HG2  GLU  26           HG2      GLU  26  11.034   0.688  -6.441
  227    HG3  GLU  26           HG1      GLU  26  10.952   0.806  -4.675
  228    H    GLY  27           HN       GLY  27  11.595  -3.512  -8.235
  229    HA2  GLY  27           HA2      GLY  27  12.251  -5.761  -8.436
  230    HA3  GLY  27           HA1      GLY  27  12.885  -5.700  -6.795
  231    H    TYR  28           HN       TYR  28   9.786  -4.310  -7.077
  232    HA   TYR  28           HA       TYR  28   8.892  -6.411  -5.256
  233    HD1  TYR  28           HD1      TYR  28  10.407  -4.862  -4.503
  234    HD2  TYR  28           HD2      TYR  28   6.914  -2.559  -3.784
  235    HE1  TYR  28           HE1      TYR  28  11.619  -3.548  -2.818
  236    HE2  TYR  28           HE2      TYR  28   8.109  -1.253  -2.092
  237    HH   TYR  28           HH       TYR  28  10.013  -1.417  -0.668
  238    HB2  TYR  28           HB2      TYR  28   7.520  -3.844  -6.078
  239    HB3  TYR  28           HB1      TYR  28   6.918  -4.964  -4.869
  240    H    GLN  29           HN       GLN  29   6.320  -6.640  -5.442
  241    HA   GLN  29           HA       GLN  29   5.530  -6.996  -8.239
  242    HB2  GLN  29           HB2      GLN  29   4.255  -9.038  -7.386
  243    HB3  GLN  29           HB1      GLN  29   5.991  -9.217  -7.620
  244    HG2  GLN  29           HG2      GLN  29   6.055  -8.519  -5.115
  245    HG3  GLN  29           HG1      GLN  29   4.390  -9.092  -5.134
  246   HE21  GLN  29          HE21      GLN  29   4.678 -10.862  -3.897
  247   HE22  GLN  29          HE22      GLN  29   5.612 -12.244  -4.357
  248    H    THR  30           HN       THR  30   3.488  -6.264  -8.641
  249    HA   THR  30           HA       THR  30   2.076  -5.181  -6.303
  250    HB   THR  30           HB       THR  30   1.529  -3.204  -7.901
  251    HG1  THR  30           HG1      THR  30   2.428  -3.733  -9.785
  252   HG21  THR  30          HG21      THR  30   4.269  -3.525  -6.688
  253   HG22  THR  30          HG22      THR  30   2.814  -2.987  -5.842
  254   HG23  THR  30          HG23      THR  30   3.506  -1.996  -7.129
  255    H    PHE  31           HN       PHE  31  -0.089  -4.594  -6.666
  256    HA   PHE  31           HA       PHE  31  -1.337  -5.581  -9.080
  257    HD1  PHE  31           HD1      PHE  31  -0.261  -8.470  -7.450
  258    HD2  PHE  31           HD2      PHE  31  -4.064  -7.428  -9.047
  259    HE1  PHE  31           HE1      PHE  31  -0.260 -10.534  -8.788
  260    HE2  PHE  31           HE2      PHE  31  -4.073  -9.490 -10.388
  261    HZ   PHE  31           HZ       PHE  31  -2.185 -11.053 -10.248
  262    HB2  PHE  31           HB2      PHE  31  -1.646  -6.761  -6.415
  263    HB3  PHE  31           HB1      PHE  31  -3.182  -6.284  -7.126
  264    H    GLN  32           HN       GLN  32  -3.883  -4.855  -8.748
  265    HA   GLN  32           HA       GLN  32  -3.887  -2.238  -7.487
  266    HB2  GLN  32           HB2      GLN  32  -4.623  -1.175  -9.646
  267    HB3  GLN  32           HB1      GLN  32  -2.933  -1.660  -9.568
  268    HG2  GLN  32           HG2      GLN  32  -3.627  -3.785 -10.711
  269    HG3  GLN  32           HG1      GLN  32  -5.176  -3.016 -11.014
  270   HE21  GLN  32          HE21      GLN  32  -1.786  -3.044 -11.768
  271   HE22  GLN  32          HE22      GLN  32  -1.884  -2.020 -13.157
  272    H    ALA  33           HN       ALA  33  -5.949  -1.122  -7.757
  273    HA   ALA  33           HA       ALA  33  -8.326  -2.721  -8.217
  274    HB1  ALA  33           HB1      ALA  33  -9.153  -2.512  -5.932
  275    HB2  ALA  33           HB2      ALA  33  -7.618  -1.784  -5.441
  276    HB3  ALA  33           HB3      ALA  33  -7.664  -3.462  -5.987
  277    H    ALA  34           HN       ALA  34 -10.130  -1.405  -8.518
  278    HA   ALA  34           HA       ALA  34  -9.554   1.479  -8.347
  279    HB1  ALA  34           HB1      ALA  34 -11.321   1.757 -10.025
  280    HB2  ALA  34           HB2      ALA  34 -11.585   0.013 -10.021
  281    HB3  ALA  34           HB3      ALA  34 -10.045   0.670 -10.575
  282    H    ASN  35           HN       ASN  35 -10.430  -0.002  -5.990
  283    HA   ASN  35           HA       ASN  35 -12.532   1.777  -5.192
  284    HB2  ASN  35           HB2      ASN  35 -13.760  -0.058  -6.457
  285    HB3  ASN  35           HB1      ASN  35 -13.235  -1.160  -5.194
  286   HD21  ASN  35          HD21      ASN  35 -13.563   0.646  -3.007
  287   HD22  ASN  35          HD22      ASN  35 -15.260   0.822  -2.782
  288    H    GLY  36           HN       GLY  36 -10.715  -1.151  -4.483
  289    HA2  GLY  36           HA2      GLY  36  -9.536  -1.263  -2.303
  290    HA3  GLY  36           HA1      GLY  36 -11.014  -0.599  -1.587
  291    H    LEU  37           HN       LEU  37 -13.003  -1.901  -2.617
  292    HA   LEU  37           HA       LEU  37 -13.217  -4.441  -1.557
  293    HG   LEU  37           HG       LEU  37 -14.984  -2.467  -1.345
  294    HB2  LEU  37           HB2      LEU  37 -14.577  -3.109  -3.881
  295    HB3  LEU  37           HB1      LEU  37 -15.053  -4.702  -3.322
  296   HD11  LEU  37          HD11      LEU  37 -17.096  -2.886  -3.451
  297   HD12  LEU  37          HD12      LEU  37 -16.191  -1.407  -3.098
  298   HD13  LEU  37          HD13      LEU  37 -17.383  -2.014  -1.945
  299   HD21  LEU  37          HD21      LEU  37 -16.832  -3.757  -0.390
  300   HD22  LEU  37          HD22      LEU  37 -15.393  -4.759  -0.612
  301   HD23  LEU  37          HD23      LEU  37 -16.744  -4.886  -1.743
  302    H    GLN  38           HN       GLN  38 -11.550  -3.464  -4.304
  303    HA   GLN  38           HA       GLN  38 -11.768  -5.956  -5.746
  304    HB2  GLN  38           HB2      GLN  38  -9.809  -3.865  -6.540
  305    HB3  GLN  38           HB1      GLN  38 -10.895  -4.814  -7.548
  306    HG2  GLN  38           HG2      GLN  38 -12.001  -2.735  -5.718
  307    HG3  GLN  38           HG1      GLN  38 -11.257  -2.260  -7.252
  308   HE21  GLN  38          HE21      GLN  38 -13.118  -1.552  -8.191
  309   HE22  GLN  38          HE22      GLN  38 -14.417  -2.595  -8.652
  310    H    ALA  39           HN       ALA  39  -9.146  -3.915  -4.526
  311    HA   ALA  39           HA       ALA  39  -7.133  -5.797  -4.409
  312    HB1  ALA  39           HB1      ALA  39  -6.819  -3.381  -3.993
  313    HB2  ALA  39           HB2      ALA  39  -6.066  -4.389  -2.759
  314    HB3  ALA  39           HB3      ALA  39  -7.596  -3.574  -2.422
  315    H    LEU  40           HN       LEU  40  -9.895  -5.266  -2.384
  316    HA   LEU  40           HA       LEU  40  -9.242  -6.793  -0.155
  317    HG   LEU  40           HG       LEU  40 -11.004  -5.829   1.445
  318    HB2  LEU  40           HB2      LEU  40 -11.338  -5.313  -0.867
  319    HB3  LEU  40           HB1      LEU  40 -12.010  -6.897  -1.191
  320   HD11  LEU  40          HD11      LEU  40 -13.292  -6.160   2.176
  321   HD12  LEU  40          HD12      LEU  40 -13.721  -6.857   0.613
  322   HD13  LEU  40          HD13      LEU  40 -13.278  -5.155   0.724
  323   HD21  LEU  40          HD21      LEU  40 -11.747  -8.024   2.385
  324   HD22  LEU  40          HD22      LEU  40 -10.274  -8.073   1.420
  325   HD23  LEU  40          HD23      LEU  40 -11.799  -8.641   0.731
  326    H    ASP  41           HN       ASP  41 -11.049  -7.683  -3.043
  327    HA   ASP  41           HA       ASP  41 -11.278 -10.410  -2.584
  328    HB2  ASP  41           HB2      ASP  41 -12.508  -9.303  -4.372
  329    HB3  ASP  41           HB1      ASP  41 -11.008  -8.900  -5.199
  330    H    ILE  42           HN       ILE  42  -8.684  -8.516  -4.018
  331    HA   ILE  42           HA       ILE  42  -7.120 -10.762  -4.787
  332    HB   ILE  42           HB       ILE  42  -6.210  -7.908  -4.388
  333   HG12  ILE  42          HG12      ILE  42  -7.054  -9.311  -6.929
  334   HG13  ILE  42          HG11      ILE  42  -8.091  -8.217  -6.016
  335   HG21  ILE  42          HG21      ILE  42  -4.444  -8.624  -6.045
  336   HG22  ILE  42          HG22      ILE  42  -4.959 -10.290  -5.754
  337   HG23  ILE  42          HG23      ILE  42  -4.304  -9.323  -4.432
  338   HD11  ILE  42          HD11      ILE  42  -5.512  -7.551  -7.402
  339   HD12  ILE  42          HD12      ILE  42  -6.381  -6.450  -6.335
  340   HD13  ILE  42          HD13      ILE  42  -7.136  -7.008  -7.830
  341    H    VAL  43           HN       VAL  43  -7.307  -8.854  -1.802
  342    HA   VAL  43           HA       VAL  43  -4.992 -10.079  -0.665
  343    HB   VAL  43           HB       VAL  43  -7.365  -8.799   0.705
  344   HG11  VAL  43          HG11      VAL  43  -6.570 -10.395   2.251
  345   HG12  VAL  43          HG12      VAL  43  -5.810  -8.873   2.721
  346   HG13  VAL  43          HG13      VAL  43  -4.884 -10.086   1.825
  347   HG21  VAL  43          HG21      VAL  43  -4.506  -7.890   0.403
  348   HG22  VAL  43          HG22      VAL  43  -5.808  -7.014   1.214
  349   HG23  VAL  43          HG23      VAL  43  -5.874  -7.282  -0.528
  350    H    THR  44           HN       THR  44  -8.446 -10.790  -0.592
  351    HA   THR  44           HA       THR  44  -8.336 -13.047   1.071
  352    HB   THR  44           HB       THR  44 -10.243 -12.327  -1.158
  353    HG1  THR  44           HG1      THR  44  -9.968 -11.075   0.966
  354   HG21  THR  44          HG21      THR  44 -10.331 -14.729  -0.746
  355   HG22  THR  44          HG22      THR  44 -11.798 -13.933  -0.173
  356   HG23  THR  44          HG23      THR  44 -10.558 -14.432   0.978
  357    H    LYS  45           HN       LYS  45  -7.701 -12.630  -2.335
  358    HA   LYS  45           HA       LYS  45  -7.606 -15.495  -2.808
  359    HB2  LYS  45           HB2      LYS  45  -8.090 -15.021  -4.954
  360    HB3  LYS  45           HB1      LYS  45  -8.640 -13.504  -4.255
  361    HG2  LYS  45           HG2      LYS  45  -6.274 -12.661  -4.722
  362    HG3  LYS  45           HG1      LYS  45  -6.144 -14.079  -5.765
  363    HD2  LYS  45           HD2      LYS  45  -8.184 -11.860  -5.969
  364    HD3  LYS  45           HD1      LYS  45  -6.848 -12.167  -7.080
  365    HE2  LYS  45           HE2      LYS  45  -7.840 -14.155  -7.877
  366    HE3  LYS  45           HE1      LYS  45  -9.008 -14.194  -6.556
  367    HZ1  LYS  45           HZ1      LYS  45  -8.927 -12.198  -8.760
  368    HZ2  LYS  45           HZ2      LYS  45 -10.021 -12.180  -7.464
  369    HZ3  LYS  45           HZ3      LYS  45 -10.054 -13.455  -8.583
  370    H    GLU  46           HN       GLU  46  -5.392 -12.777  -2.581
  371    HA   GLU  46           HA       GLU  46  -3.183 -14.496  -3.472
  372    HB2  GLU  46           HB2      GLU  46  -3.429 -11.495  -3.325
  373    HB3  GLU  46           HB1      GLU  46  -1.913 -12.320  -3.658
  374    HG2  GLU  46           HG2      GLU  46  -4.402 -12.560  -5.332
  375    HG3  GLU  46           HG1      GLU  46  -3.053 -11.479  -5.671
  376    H    ARG  47           HN       ARG  47  -4.299 -12.494  -0.796
  377    HA   ARG  47           HA       ARG  47  -3.343 -11.793   1.143
  378    HE   ARG  47           HE       ARG  47  -5.550 -13.650   4.260
  379    HB2  ARG  47           HB2      ARG  47  -2.713 -14.633   0.917
  380    HB3  ARG  47           HB1      ARG  47  -1.505 -13.768   1.854
  381    HG2  ARG  47           HG2      ARG  47  -3.046 -14.514   3.430
  382    HG3  ARG  47           HG1      ARG  47  -3.466 -12.819   3.181
  383    HD2  ARG  47           HD2      ARG  47  -5.250 -13.478   1.661
  384    HD3  ARG  47           HD1      ARG  47  -4.822 -15.174   1.877
  385   HH11  ARG  47          HH11      ARG  47  -6.401 -16.058   1.867
  386   HH12  ARG  47          HH12      ARG  47  -7.770 -16.653   2.761
  387   HH21  ARG  47          HH21      ARG  47  -7.359 -14.424   5.451
  388   HH22  ARG  47          HH22      ARG  47  -8.310 -15.722   4.796
  389    HA   PRO  48           HA       PRO  48   0.573 -10.391  -0.974
  390    HB2  PRO  48           HB2      PRO  48  -0.092  -7.730  -0.437
  391    HB3  PRO  48           HB1      PRO  48  -0.174  -8.547  -1.999
  392    HG2  PRO  48           HG2      PRO  48  -2.327  -7.804  -0.172
  393    HG3  PRO  48           HG1      PRO  48  -2.370  -8.212  -1.890
  394    HD2  PRO  48           HD2      PRO  48  -3.256  -9.824   0.200
  395    HD3  PRO  48           HD1      PRO  48  -2.950 -10.341  -1.467
  396    H    ASP  49           HN       ASP  49   2.138  -8.670   0.142
  397    HA   ASP  49           HA       ASP  49   1.854  -9.033   3.053
  398    HB2  ASP  49           HB2      ASP  49   3.822 -10.201   1.669
  399    HB3  ASP  49           HB1      ASP  49   4.589  -8.633   1.932
  400    H    LEU  50           HN       LEU  50   1.631  -6.866   0.662
  401    HA   LEU  50           HA       LEU  50   1.440  -4.845   2.689
  402    HG   LEU  50           HG       LEU  50   2.033  -2.518   2.304
  403    HB2  LEU  50           HB2      LEU  50   3.828  -4.641   1.998
  404    HB3  LEU  50           HB1      LEU  50   3.279  -4.296   0.361
  405   HD11  LEU  50          HD11      LEU  50   4.072  -2.852   3.561
  406   HD12  LEU  50          HD12      LEU  50   4.080  -1.251   2.817
  407   HD13  LEU  50          HD13      LEU  50   5.044  -2.554   2.120
  408   HD21  LEU  50          HD21      LEU  50   3.814  -2.079  -0.088
  409   HD22  LEU  50          HD22      LEU  50   2.869  -0.841   0.741
  410   HD23  LEU  50          HD23      LEU  50   2.052  -2.158  -0.100
  411    H    VAL  51           HN       VAL  51  -0.101  -3.355   2.219
  412    HA   VAL  51           HA       VAL  51  -1.358  -3.458  -0.461
  413    HB   VAL  51           HB       VAL  51  -2.779  -3.593   2.218
  414   HG11  VAL  51          HG11      VAL  51  -3.991  -2.156   0.642
  415   HG12  VAL  51          HG12      VAL  51  -4.864  -3.652   0.971
  416   HG13  VAL  51          HG13      VAL  51  -3.984  -3.461  -0.545
  417   HG21  VAL  51          HG21      VAL  51  -3.629  -5.740   1.412
  418   HG22  VAL  51          HG22      VAL  51  -1.867  -5.734   1.502
  419   HG23  VAL  51          HG23      VAL  51  -2.672  -5.566  -0.058
  420    H    LEU  52           HN       LEU  52  -2.103  -1.431  -1.172
  421    HA   LEU  52           HA       LEU  52  -2.104   0.722   0.826
  422    HG   LEU  52           HG       LEU  52  -0.394   2.179   0.758
  423    HB2  LEU  52           HB2      LEU  52  -0.791   0.643  -1.801
  424    HB3  LEU  52           HB1      LEU  52  -1.708   2.101  -1.475
  425   HD11  LEU  52          HD11      LEU  52   0.548  -0.046   0.645
  426   HD12  LEU  52          HD12      LEU  52   1.832   1.162   0.622
  427   HD13  LEU  52          HD13      LEU  52   1.362   0.344  -0.869
  428   HD21  LEU  52          HD21      LEU  52   1.439   3.384  -0.332
  429   HD22  LEU  52          HD22      LEU  52  -0.118   3.784  -1.056
  430   HD23  LEU  52          HD23      LEU  52   0.982   2.684  -1.885
  431    H    LEU  53           HN       LEU  53  -3.841   1.918   0.965
  432    HA   LEU  53           HA       LEU  53  -5.968   1.581  -1.062
  433    HG   LEU  53           HG       LEU  53  -5.528  -0.163   1.630
  434    HB2  LEU  53           HB2      LEU  53  -6.335   2.173   1.886
  435    HB3  LEU  53           HB1      LEU  53  -7.592   1.834   0.711
  436   HD11  LEU  53          HD11      LEU  53  -7.365  -1.168   2.875
  437   HD12  LEU  53          HD12      LEU  53  -8.416   0.165   2.390
  438   HD13  LEU  53          HD13      LEU  53  -7.024   0.470   3.428
  439   HD21  LEU  53          HD21      LEU  53  -8.030  -0.491  -0.019
  440   HD22  LEU  53          HD22      LEU  53  -6.981  -1.796   0.537
  441   HD23  LEU  53          HD23      LEU  53  -6.374  -0.607  -0.617
  442    H    ASP  54           HN       ASP  54  -6.002   3.474  -2.200
  443    HA   ASP  54           HA       ASP  54  -5.375   5.975  -0.885
  444    HB2  ASP  54           HB2      ASP  54  -4.784   5.515  -3.293
  445    HB3  ASP  54           HB1      ASP  54  -6.510   5.537  -3.658
  446    H    MET  55           HN       MET  55  -6.934   6.626   0.569
  447    HA   MET  55           HA       MET  55  -9.727   6.183  -0.068
  448    HB2  MET  55           HB2      MET  55 -10.220   7.264   2.069
  449    HB3  MET  55           HB1      MET  55  -9.005   6.016   2.256
  450    HG2  MET  55           HG2      MET  55  -8.272   7.761   3.613
  451    HG3  MET  55           HG1      MET  55  -7.272   7.862   2.170
  452    HE1  MET  55           HE1      MET  55 -10.855  10.670   2.945
  453    HE2  MET  55           HE2      MET  55 -10.422   9.331   4.007
  454    HE3  MET  55           HE3      MET  55 -11.027   9.007   2.381
  455    H    LYS  56           HN       LYS  56  -7.533   8.105  -1.232
  456    HA   LYS  56           HA       LYS  56  -9.142  10.518  -1.585
  457    HB2  LYS  56           HB2      LYS  56  -6.831  10.855  -1.060
  458    HB3  LYS  56           HB1      LYS  56  -6.326   9.744  -2.319
  459    HG2  LYS  56           HG2      LYS  56  -6.008  12.142  -2.797
  460    HG3  LYS  56           HG1      LYS  56  -6.897  11.258  -4.019
  461    HD2  LYS  56           HD2      LYS  56  -7.790  13.548  -3.445
  462    HD3  LYS  56           HD1      LYS  56  -8.950  12.224  -3.352
  463    HE2  LYS  56           HE2      LYS  56  -8.989  12.254  -1.036
  464    HE3  LYS  56           HE1      LYS  56  -7.442  13.091  -0.923
  465    HZ1  LYS  56           HZ1      LYS  56  -8.434  15.104  -1.591
  466    HZ2  LYS  56           HZ2      LYS  56  -9.491  14.456  -0.432
  467    HZ3  LYS  56           HZ3      LYS  56  -9.861  14.346  -2.087
  468    H    ILE  57           HN       ILE  57  -8.803   7.505  -2.823
  469    HA   ILE  57           HA       ILE  57  -8.715   7.672  -5.560
  470    HB   ILE  57           HB       ILE  57  -8.749   5.574  -4.230
  471   HG12  ILE  57          HG12      ILE  57 -10.859   5.719  -6.391
  472   HG13  ILE  57          HG11      ILE  57  -9.131   5.505  -6.655
  473   HG21  ILE  57          HG21      ILE  57 -10.924   4.620  -3.572
  474   HG22  ILE  57          HG22      ILE  57 -11.706   6.137  -4.023
  475   HG23  ILE  57          HG23      ILE  57 -10.544   6.103  -2.695
  476   HD11  ILE  57          HD11      ILE  57  -9.224   3.365  -5.479
  477   HD12  ILE  57          HD12      ILE  57 -10.317   3.403  -6.863
  478   HD13  ILE  57          HD13      ILE  57 -10.956   3.583  -5.229
  479    HA   PRO  58           HA       PRO  58 -12.325   9.927  -6.942
  480    HB2  PRO  58           HB2      PRO  58 -12.093   7.899  -9.095
  481    HB3  PRO  58           HB1      PRO  58 -12.300   9.647  -9.223
  482    HG2  PRO  58           HG2      PRO  58  -9.919   8.583  -9.649
  483    HG3  PRO  58           HG1      PRO  58 -10.059  10.067  -8.690
  484    HD2  PRO  58           HD2      PRO  58  -9.604   7.256  -7.806
  485    HD3  PRO  58           HD1      PRO  58  -8.904   8.765  -7.198
  486    H    GLY  59           HN       GLY  59 -12.254   6.574  -6.186
  487    HA2  GLY  59           HA2      GLY  59 -15.148   6.297  -6.538
  488    HA3  GLY  59           HA1      GLY  59 -14.031   5.009  -6.104
  489    H    MET  60           HN       MET  60 -14.523   4.282  -4.143
  490    HA   MET  60           HA       MET  60 -15.036   6.254  -2.020
  491    HB2  MET  60           HB2      MET  60 -15.994   3.394  -2.240
  492    HB3  MET  60           HB1      MET  60 -16.184   4.393  -0.808
  493    HG2  MET  60           HG2      MET  60 -18.234   4.486  -1.895
  494    HG3  MET  60           HG1      MET  60 -17.454   6.013  -2.276
  495    HE1  MET  60           HE1      MET  60 -19.978   4.951  -3.834
  496    HE2  MET  60           HE2      MET  60 -19.528   5.263  -5.510
  497    HE3  MET  60           HE3      MET  60 -19.161   6.454  -4.263
  498    H    ASP  61           HN       ASP  61 -14.305   5.459   0.181
  499    HA   ASP  61           HA       ASP  61 -11.540   4.817   0.020
  500    HB2  ASP  61           HB2      ASP  61 -11.576   4.674   2.478
  501    HB3  ASP  61           HB1      ASP  61 -12.344   6.148   1.928
  502    H    GLY  62           HN       GLY  62 -10.453   3.044   0.800
  503    HA2  GLY  62           HA2      GLY  62 -11.992   0.555   0.751
  504    HA3  GLY  62           HA1      GLY  62 -10.243   0.697   0.600
  505    H    ILE  63           HN       ILE  63 -12.154   2.404   3.053
  506    HA   ILE  63           HA       ILE  63 -10.282   1.535   5.023
  507    HB   ILE  63           HB       ILE  63 -12.890   3.001   5.415
  508   HG12  ILE  63          HG12      ILE  63 -11.785   4.860   4.821
  509   HG13  ILE  63          HG11      ILE  63 -10.655   4.602   6.145
  510   HG21  ILE  63          HG21      ILE  63 -12.078   3.469   7.687
  511   HG22  ILE  63          HG22      ILE  63 -10.678   2.438   7.383
  512   HG23  ILE  63          HG23      ILE  63 -12.297   1.741   7.396
  513   HD11  ILE  63          HD11      ILE  63  -9.309   3.202   4.564
  514   HD12  ILE  63          HD12      ILE  63  -9.419   4.916   4.155
  515   HD13  ILE  63          HD13      ILE  63 -10.398   3.738   3.280
  516    H    GLU  64           HN       GLU  64 -13.812   1.072   4.735
  517    HA   GLU  64           HA       GLU  64 -14.119  -1.071   6.534
  518    HB2  GLU  64           HB2      GLU  64 -15.587  -0.300   4.003
  519    HB3  GLU  64           HB1      GLU  64 -16.070  -1.682   4.976
  520    HG2  GLU  64           HG2      GLU  64 -15.840   1.109   6.055
  521    HG3  GLU  64           HG1      GLU  64 -17.332   0.428   5.403
  522    H    ILE  65           HN       ILE  65 -12.623  -0.870   3.476
  523    HA   ILE  65           HA       ILE  65 -12.758  -3.639   2.799
  524    HB   ILE  65           HB       ILE  65 -10.911  -1.446   1.846
  525   HG12  ILE  65          HG12      ILE  65 -13.056  -0.853   1.150
  526   HG13  ILE  65          HG11      ILE  65 -12.420  -1.739  -0.233
  527   HG21  ILE  65          HG21      ILE  65  -9.889  -3.622   1.539
  528   HG22  ILE  65          HG22      ILE  65 -10.356  -2.916  -0.007
  529   HG23  ILE  65          HG23      ILE  65 -11.335  -4.196   0.710
  530   HD11  ILE  65          HD11      ILE  65 -13.634  -3.726   0.488
  531   HD12  ILE  65          HD12      ILE  65 -14.713  -2.357   0.224
  532   HD13  ILE  65          HD13      ILE  65 -14.275  -2.830   1.866
  533    H    ALA  66           HN       ALA  66 -10.163  -1.538   4.110
  534    HA   ALA  66           HA       ALA  66  -8.376  -3.641   4.749
  535    HB1  ALA  66           HB1      ALA  66  -8.666  -0.925   6.042
  536    HB2  ALA  66           HB2      ALA  66  -7.650  -1.312   4.653
  537    HB3  ALA  66           HB3      ALA  66  -7.291  -2.012   6.231
  538    H    LYS  67           HN       LYS  67 -11.172  -2.358   6.219
  539    HA   LYS  67           HA       LYS  67 -11.024  -3.523   8.776
  540    HB2  LYS  67           HB2      LYS  67 -12.655  -1.937   8.630
  541    HB3  LYS  67           HB1      LYS  67 -13.050  -2.335   6.971
  542    HG2  LYS  67           HG2      LYS  67 -14.956  -2.848   8.111
  543    HG3  LYS  67           HG1      LYS  67 -14.162  -4.424   7.959
  544    HD2  LYS  67           HD2      LYS  67 -14.794  -4.396  10.208
  545    HD3  LYS  67           HD1      LYS  67 -13.126  -3.810  10.277
  546    HE2  LYS  67           HE2      LYS  67 -14.566  -2.448  11.682
  547    HE3  LYS  67           HE1      LYS  67 -13.926  -1.510  10.334
  548    HZ1  LYS  67           HZ1      LYS  67 -16.337  -1.177  10.837
  549    HZ2  LYS  67           HZ2      LYS  67 -16.612  -2.752  10.285
  550    HZ3  LYS  67           HZ3      LYS  67 -15.986  -1.578   9.231
  551    H    ARG  68           HN       ARG  68 -12.385  -4.667   5.716
  552    HA   ARG  68           HA       ARG  68 -13.094  -7.228   6.819
  553    HE   ARG  68           HE       ARG  68 -16.652  -4.281   5.189
  554    HB2  ARG  68           HB2      ARG  68 -13.027  -6.189   3.984
  555    HB3  ARG  68           HB1      ARG  68 -13.707  -7.744   4.471
  556    HG2  ARG  68           HG2      ARG  68 -15.497  -6.794   5.523
  557    HG3  ARG  68           HG1      ARG  68 -14.642  -5.281   5.854
  558    HD2  ARG  68           HD2      ARG  68 -14.730  -4.810   3.390
  559    HD3  ARG  68           HD1      ARG  68 -15.786  -6.222   3.221
  560   HH11  ARG  68          HH11      ARG  68 -16.895  -5.333   1.852
  561   HH12  ARG  68          HH12      ARG  68 -18.375  -4.471   1.564
  562   HH21  ARG  68          HH21      ARG  68 -18.607  -3.202   4.821
  563   HH22  ARG  68          HH22      ARG  68 -19.340  -3.255   3.249
  564    H    MET  69           HN       MET  69 -10.418  -5.769   5.246
  565    HA   MET  69           HA       MET  69  -8.957  -8.164   4.742
  566    HB2  MET  69           HB2      MET  69  -8.233  -5.253   4.960
  567    HB3  MET  69           HB1      MET  69  -6.981  -6.475   4.854
  568    HG2  MET  69           HG2      MET  69  -7.604  -7.086   2.679
  569    HG3  MET  69           HG1      MET  69  -9.163  -6.253   2.773
  570    HE1  MET  69           HE1      MET  69  -7.146  -5.858   0.316
  571    HE2  MET  69           HE2      MET  69  -7.192  -4.106   0.112
  572    HE3  MET  69           HE3      MET  69  -8.678  -4.994   0.450
  573    H    LYS  70           HN       LYS  70  -9.360  -5.990   7.530
  574    HA   LYS  70           HA       LYS  70  -7.390  -7.384   9.074
  575    HB2  LYS  70           HB2      LYS  70  -7.912  -6.039  10.888
  576    HB3  LYS  70           HB1      LYS  70  -8.328  -4.985   9.545
  577    HG2  LYS  70           HG2      LYS  70 -10.524  -5.059   9.985
  578    HG3  LYS  70           HG1      LYS  70 -10.468  -6.709  10.603
  579    HD2  LYS  70           HD2      LYS  70  -9.422  -4.278  12.056
  580    HD3  LYS  70           HD1      LYS  70 -11.000  -5.015  12.337
  581    HE2  LYS  70           HE2      LYS  70  -9.918  -7.097  13.002
  582    HE3  LYS  70           HE1      LYS  70  -8.335  -6.382  12.695
  583    HZ1  LYS  70           HZ1      LYS  70  -8.962  -6.365  15.058
  584    HZ2  LYS  70           HZ2      LYS  70 -10.285  -5.368  14.692
  585    HZ3  LYS  70           HZ3      LYS  70  -8.706  -4.802  14.448
  586    H    VAL  71           HN       VAL  71 -10.744  -7.754   8.357
  587    HA   VAL  71           HA       VAL  71 -11.161  -9.887  10.212
  588    HB   VAL  71           HB       VAL  71 -12.648  -8.981   7.743
  589   HG11  VAL  71          HG11      VAL  71 -13.434 -11.199   9.639
  590   HG12  VAL  71          HG12      VAL  71 -12.957 -11.404   7.953
  591   HG13  VAL  71          HG13      VAL  71 -14.442 -10.538   8.351
  592   HG21  VAL  71          HG21      VAL  71 -13.338  -8.891  10.674
  593   HG22  VAL  71          HG22      VAL  71 -14.343  -8.290   9.355
  594   HG23  VAL  71          HG23      VAL  71 -12.786  -7.532   9.695
  595    H    ILE  72           HN       ILE  72  -9.775  -9.585   7.055
  596    HA   ILE  72           HA       ILE  72  -9.871 -12.439   6.538
  597    HB   ILE  72           HB       ILE  72  -9.968 -10.235   4.894
  598   HG12  ILE  72          HG12      ILE  72  -9.840 -11.880   3.036
  599   HG13  ILE  72          HG11      ILE  72  -9.239 -13.086   4.172
  600   HG21  ILE  72          HG21      ILE  72  -8.022 -10.312   3.440
  601   HG22  ILE  72          HG22      ILE  72  -7.254 -11.478   4.516
  602   HG23  ILE  72          HG23      ILE  72  -7.580  -9.839   5.081
  603   HD11  ILE  72          HD11      ILE  72 -11.328 -12.964   5.413
  604   HD12  ILE  72          HD12      ILE  72 -11.609 -13.377   3.722
  605   HD13  ILE  72          HD13      ILE  72 -11.927 -11.740   4.294
  606    H    ASP  73           HN       ASP  73  -7.595 -10.132   7.766
  607    HA   ASP  73           HA       ASP  73  -5.551 -12.171   8.114
  608    HB2  ASP  73           HB2      ASP  73  -5.199 -11.225   5.806
  609    HB3  ASP  73           HB1      ASP  73  -4.927  -9.655   6.558
  610    H    GLU  74           HN       GLU  74  -7.077  -9.297   8.929
  611    HA   GLU  74           HA       GLU  74  -6.966  -7.846  10.646
  612    HB2  GLU  74           HB2      GLU  74  -6.089  -9.756  12.019
  613    HB3  GLU  74           HB1      GLU  74  -4.464  -9.212  11.622
  614    HG2  GLU  74           HG2      GLU  74  -5.246  -6.937  12.545
  615    HG3  GLU  74           HG1      GLU  74  -6.543  -7.868  13.293
  616    H    ASN  75           HN       ASN  75  -3.571  -8.479   9.777
  617    HA   ASN  75           HA       ASN  75  -3.262  -5.581   9.353
  618    HB2  ASN  75           HB2      ASN  75  -0.934  -5.809  10.323
  619    HB3  ASN  75           HB1      ASN  75  -2.247  -5.917  11.493
  620   HD21  ASN  75          HD21      ASN  75  -2.713  -7.887  12.447
  621   HD22  ASN  75          HD22      ASN  75  -1.579  -9.198  12.454
  622    H    ILE  76           HN       ILE  76  -3.847  -6.801   7.360
  623    HA   ILE  76           HA       ILE  76  -1.813  -8.196   5.961
  624    HB   ILE  76           HB       ILE  76  -4.387  -8.216   5.707
  625   HG12  ILE  76          HG12      ILE  76  -2.768  -9.599   4.422
  626   HG13  ILE  76          HG11      ILE  76  -4.241  -9.217   3.549
  627   HG21  ILE  76          HG21      ILE  76  -3.721  -5.988   3.811
  628   HG22  ILE  76          HG22      ILE  76  -4.792  -5.926   5.214
  629   HG23  ILE  76          HG23      ILE  76  -5.233  -6.895   3.807
  630   HD11  ILE  76          HD11      ILE  76  -3.058  -7.546   2.256
  631   HD12  ILE  76          HD12      ILE  76  -2.274  -9.121   2.126
  632   HD13  ILE  76          HD13      ILE  76  -1.582  -7.873   3.163
  633    H    ARG  77           HN       ARG  77  -1.211  -5.557   7.109
  634    HA   ARG  77           HA       ARG  77   0.440  -4.074   6.729
  635    HE   ARG  77           HE       ARG  77   3.925  -7.447   5.791
  636    HB2  ARG  77           HB2      ARG  77   0.754  -5.381   4.038
  637    HB3  ARG  77           HB1      ARG  77   1.977  -4.498   4.942
  638    HG2  ARG  77           HG2      ARG  77   0.730  -7.018   5.987
  639    HG3  ARG  77           HG1      ARG  77   2.110  -7.046   4.896
  640    HD2  ARG  77           HD2      ARG  77   2.838  -5.220   6.869
  641    HD3  ARG  77           HD1      ARG  77   1.995  -6.514   7.736
  642   HH11  ARG  77          HH11      ARG  77   3.344  -6.588   9.145
  643   HH12  ARG  77          HH12      ARG  77   4.720  -7.474   9.733
  644   HH21  ARG  77          HH21      ARG  77   5.665  -8.658   6.555
  645   HH22  ARG  77          HH22      ARG  77   6.016  -8.702   8.259
  646    H    VAL  78           HN       VAL  78  -2.100  -3.142   6.231
  647    HA   VAL  78           HA       VAL  78  -2.231  -1.951   3.628
  648    HB   VAL  78           HB       VAL  78  -3.917  -1.457   6.079
  649   HG11  VAL  78          HG11      VAL  78  -4.365  -0.588   3.226
  650   HG12  VAL  78          HG12      VAL  78  -3.990   0.465   4.591
  651   HG13  VAL  78          HG13      VAL  78  -5.518  -0.414   4.550
  652   HG21  VAL  78          HG21      VAL  78  -4.029  -3.742   5.173
  653   HG22  VAL  78          HG22      VAL  78  -4.479  -3.081   3.600
  654   HG23  VAL  78          HG23      VAL  78  -5.551  -2.870   4.985
  655    H    ILE  79           HN       ILE  79  -1.646  -0.011   2.949
  656    HA   ILE  79           HA       ILE  79  -1.051   2.100   4.888
  657    HB   ILE  79           HB       ILE  79   0.355   1.558   2.282
  658   HG12  ILE  79          HG12      ILE  79   2.378   1.889   3.894
  659   HG13  ILE  79          HG11      ILE  79   1.199   1.557   5.157
  660   HG21  ILE  79          HG21      ILE  79   0.467   4.031   3.989
  661   HG22  ILE  79          HG22      ILE  79  -0.083   3.901   2.317
  662   HG23  ILE  79          HG23      ILE  79   1.618   3.650   2.707
  663   HD11  ILE  79          HD11      ILE  79   1.849  -0.269   2.856
  664   HD12  ILE  79          HD12      ILE  79   0.729  -0.606   4.179
  665   HD13  ILE  79          HD13      ILE  79   2.453  -0.432   4.507
  666    H    ILE  80           HN       ILE  80  -2.691   3.486   4.801
  667    HA   ILE  80           HA       ILE  80  -4.119   3.808   2.259
  668    HB   ILE  80           HB       ILE  80  -5.753   3.378   3.717
  669   HG12  ILE  80          HG12      ILE  80  -5.382   6.359   3.995
  670   HG13  ILE  80          HG11      ILE  80  -6.400   5.503   2.842
  671   HG21  ILE  80          HG21      ILE  80  -4.323   3.072   5.655
  672   HG22  ILE  80          HG22      ILE  80  -5.782   3.956   6.099
  673   HG23  ILE  80          HG23      ILE  80  -4.255   4.817   5.902
  674   HD11  ILE  80          HD11      ILE  80  -7.743   6.506   4.569
  675   HD12  ILE  80          HD12      ILE  80  -6.816   5.667   5.815
  676   HD13  ILE  80          HD13      ILE  80  -7.818   4.749   4.692
  677    H    MET  81           HN       MET  81  -4.129   5.630   1.145
  678    HA   MET  81           HA       MET  81  -2.570   7.848   2.255
  679    HB2  MET  81           HB2      MET  81  -2.768   8.327  -0.446
  680    HB3  MET  81           HB1      MET  81  -1.393   7.631   0.392
  681    HG2  MET  81           HG2      MET  81  -2.207   5.411  -0.060
  682    HG3  MET  81           HG1      MET  81  -3.629   6.074  -0.860
  683    HE1  MET  81           HE1      MET  81  -1.933   3.918  -2.310
  684    HE2  MET  81           HE2      MET  81  -1.721   4.624  -3.913
  685    HE3  MET  81           HE3      MET  81  -3.275   4.756  -3.091
  686    H    THR  82           HN       THR  82  -3.318   9.888   2.270
  687    HA   THR  82           HA       THR  82  -6.112  10.319   1.398
  688    HB   THR  82           HB       THR  82  -6.624  11.475   3.329
  689    HG1  THR  82           HG1      THR  82  -3.980  11.687   4.291
  690   HG21  THR  82          HG21      THR  82  -5.772  10.197   5.273
  691   HG22  THR  82          HG22      THR  82  -4.586   9.438   4.208
  692   HG23  THR  82          HG23      THR  82  -6.308   9.165   3.943
  693    H    ALA  83           HN       ALA  83  -6.412  12.958   1.577
  694    HA   ALA  83           HA       ALA  83  -4.664  14.060  -0.413
  695    HB1  ALA  83           HB1      ALA  83  -7.031  14.675  -0.308
  696    HB2  ALA  83           HB2      ALA  83  -5.994  16.094  -0.160
  697    HB3  ALA  83           HB3      ALA  83  -6.770  15.414   1.270
  698    H    TYR  84           HN       TYR  84  -3.265  13.241   1.882
  699    HA   TYR  84           HA       TYR  84  -1.760  13.787   3.444
  700    HD1  TYR  84           HD2      TYR  84   0.989  14.397   3.141
  701    HD2  TYR  84           HD1      TYR  84  -1.257  17.862   4.166
  702    HE1  TYR  84           HE2      TYR  84   2.735  15.049   4.742
  703    HE2  TYR  84           HE1      TYR  84   0.486  18.522   5.769
  704    HH   TYR  84           HH       TYR  84   2.284  17.405   7.103
  705    HB2  TYR  84           HB2      TYR  84  -0.840  15.235   1.697
  706    HB3  TYR  84           HB1      TYR  84  -1.866  16.558   2.256
  707    H    GLY  85           HN       GLY  85  -4.487  15.906   3.226
  708    HA2  GLY  85           HA2      GLY  85  -4.490  16.112   6.166
  709    HA3  GLY  85           HA1      GLY  85  -4.824  17.513   5.160
  710    H    GLU  86           HN       GLU  86  -5.951  14.439   4.095
  711    HA   GLU  86           HA       GLU  86  -8.706  15.293   4.469
  712    HB2  GLU  86           HB2      GLU  86  -7.725  14.090   2.402
  713    HB3  GLU  86           HB1      GLU  86  -7.832  12.630   3.373
  714    HG2  GLU  86           HG2      GLU  86  -9.787  12.650   2.108
  715    HG3  GLU  86           HG1      GLU  86 -10.279  13.225   3.701
  716    H    LEU  87           HN       LEU  87  -7.316  12.090   4.921
  717    HA   LEU  87           HA       LEU  87  -7.418  10.539   6.538
  718    HG   LEU  87           HG       LEU  87  -5.252  11.024   7.346
  719    HB2  LEU  87           HB2      LEU  87  -7.321  13.012   8.241
  720    HB3  LEU  87           HB1      LEU  87  -7.286  11.393   8.916
  721   HD11  LEU  87          HD11      LEU  87  -3.951  13.032   6.895
  722   HD12  LEU  87          HD12      LEU  87  -5.266  14.032   7.513
  723   HD13  LEU  87          HD13      LEU  87  -5.499  13.070   6.052
  724   HD21  LEU  87          HD21      LEU  87  -5.114  11.052   9.770
  725   HD22  LEU  87          HD22      LEU  87  -5.075  12.816   9.766
  726   HD23  LEU  87          HD23      LEU  87  -3.741  11.903   9.064
  727    H    ASP  88           HN       ASP  88  -9.957  11.395   5.442
  728    HA   ASP  88           HA       ASP  88 -11.910  11.222   7.507
  729    HB2  ASP  88           HB2      ASP  88 -11.974  10.883   4.544
  730    HB3  ASP  88           HB1      ASP  88 -13.329  10.279   5.487
  731    H    MET  89           HN       MET  89 -12.164   9.533   8.798
  732    HA   MET  89           HA       MET  89 -12.442   7.414   9.549
  733    HB2  MET  89           HB2      MET  89 -13.977   7.254   7.644
  734    HB3  MET  89           HB1      MET  89 -12.651   6.775   6.603
  735    HG2  MET  89           HG2      MET  89 -12.593   4.668   7.409
  736    HG3  MET  89           HG1      MET  89 -13.192   5.119   8.998
  737    HE1  MET  89           HE1      MET  89 -14.873   3.117   9.175
  738    HE2  MET  89           HE2      MET  89 -14.216   2.500   7.659
  739    HE3  MET  89           HE3      MET  89 -15.962   2.631   7.875
  740    H    ILE  90           HN       ILE  90  -9.820   8.570   8.405
  741    HA   ILE  90           HA       ILE  90  -8.033   6.546   7.738
  742    HB   ILE  90           HB       ILE  90  -7.938   9.316   8.355
  743   HG12  ILE  90          HG12      ILE  90  -7.062   8.195   6.369
  744   HG13  ILE  90          HG11      ILE  90  -5.858   9.241   7.115
  745   HG21  ILE  90          HG21      ILE  90  -5.789   7.807   9.837
  746   HG22  ILE  90          HG22      ILE  90  -7.100   8.722  10.578
  747   HG23  ILE  90          HG23      ILE  90  -5.879   9.556   9.614
  748   HD11  ILE  90          HD11      ILE  90  -4.807   7.283   8.143
  749   HD12  ILE  90          HD12      ILE  90  -4.853   7.165   6.384
  750   HD13  ILE  90          HD13      ILE  90  -5.998   6.245   7.360
  751    H    GLN  91           HN       GLN  91  -9.311   7.518  10.825
  752    HA   GLN  91           HA       GLN  91  -7.248   6.493  12.456
  753    HB2  GLN  91           HB2      GLN  91 -10.147   7.021  13.107
  754    HB3  GLN  91           HB1      GLN  91  -8.869   6.755  14.290
  755    HG2  GLN  91           HG2      GLN  91  -7.808   8.770  13.777
  756    HG3  GLN  91           HG1      GLN  91  -8.679   8.946  12.255
  757   HE21  GLN  91          HE21      GLN  91 -10.157   8.021  15.288
  758   HE22  GLN  91          HE22      GLN  91 -11.096   9.465  15.485
  759    H    GLU  92           HN       GLU  92 -10.482   5.161  11.748
  760    HA   GLU  92           HA       GLU  92  -9.976   2.659  12.951
  761    HB2  GLU  92           HB2      GLU  92 -11.770   1.950  11.112
  762    HB3  GLU  92           HB1      GLU  92 -12.201   2.760  12.609
  763    HG2  GLU  92           HG2      GLU  92 -11.668   4.270  10.075
  764    HG3  GLU  92           HG1      GLU  92 -13.249   3.585  10.438
  765    H    SER  93           HN       SER  93  -9.587   3.812   9.632
  766    HA   SER  93           HA       SER  93  -8.886   1.461   8.391
  767    HG   SER  93           HG       SER  93  -7.133   1.892   6.736
  768    HB2  SER  93           HB2      SER  93  -9.212   3.639   7.262
  769    HB3  SER  93           HB1      SER  93  -7.623   4.142   7.842
  770    H    LYS  94           HN       LYS  94  -6.699   3.689  10.137
  771    HA   LYS  94           HA       LYS  94  -4.385   2.087   9.609
  772    HB2  LYS  94           HB2      LYS  94  -3.224   3.582  11.175
  773    HB3  LYS  94           HB1      LYS  94  -4.101   4.451   9.925
  774    HG2  LYS  94           HG2      LYS  94  -5.884   4.928  11.488
  775    HG3  LYS  94           HG1      LYS  94  -5.046   4.028  12.749
  776    HD2  LYS  94           HD2      LYS  94  -3.944   6.471  11.361
  777    HD3  LYS  94           HD1      LYS  94  -4.759   6.486  12.926
  778    HE2  LYS  94           HE2      LYS  94  -3.044   4.931  13.791
  779    HE3  LYS  94           HE1      LYS  94  -2.207   5.033  12.243
  780    HZ1  LYS  94           HZ1      LYS  94  -1.984   7.441  12.611
  781    HZ2  LYS  94           HZ2      LYS  94  -1.199   6.526  13.804
  782    HZ3  LYS  94           HZ3      LYS  94  -2.687   7.264  14.143
  783    H    GLU  95           HN       GLU  95  -6.572   2.404  12.402
  784    HA   GLU  95           HA       GLU  95  -4.857   0.863  14.107
  785    HB2  GLU  95           HB2      GLU  95  -6.631   0.970  15.741
  786    HB3  GLU  95           HB1      GLU  95  -6.404   2.548  15.004
  787    HG2  GLU  95           HG2      GLU  95  -8.372   2.325  13.705
  788    HG3  GLU  95           HG1      GLU  95  -8.524   0.612  14.103
  789    H    LEU  96           HN       LEU  96  -7.297   0.111  11.825
  790    HA   LEU  96           HA       LEU  96  -8.339  -2.234  12.961
  791    HG   LEU  96           HG       LEU  96 -10.405  -3.070  11.078
  792    HB2  LEU  96           HB2      LEU  96  -8.628  -0.735  10.561
  793    HB3  LEU  96           HB1      LEU  96  -8.418  -2.421  10.131
  794   HD11  LEU  96          HD11      LEU  96 -11.584  -1.704  12.829
  795   HD12  LEU  96          HD12      LEU  96 -10.157  -0.663  12.894
  796   HD13  LEU  96          HD13      LEU  96 -10.033  -2.368  13.336
  797   HD21  LEU  96          HD21      LEU  96 -12.101  -1.591  10.378
  798   HD22  LEU  96          HD22      LEU  96 -10.736  -1.326   9.287
  799   HD23  LEU  96          HD23      LEU  96 -11.063  -0.176  10.586
  800    H    GLY  97           HN       GLY  97  -5.529  -1.690  10.938
  801    HA2  GLY  97           HA2      GLY  97  -4.162  -3.964  11.676
  802    HA3  GLY  97           HA1      GLY  97  -5.150  -4.437  10.294
  803    H    ALA  98           HN       ALA  98  -4.923  -1.667   9.249
  804    HA   ALA  98           HA       ALA  98  -2.879  -1.851   7.441
  805    HB1  ALA  98           HB1      ALA  98  -3.090   0.556   7.136
  806    HB2  ALA  98           HB2      ALA  98  -3.957   0.684   8.666
  807    HB3  ALA  98           HB3      ALA  98  -4.677  -0.192   7.316
  808    H    LEU  99           HN       LEU  99  -0.754  -1.494   7.407
  809    HA   LEU  99           HA       LEU  99   0.762  -1.304   9.758
  810    HG   LEU  99           HG       LEU  99   0.951  -2.901   6.984
  811    HB2  LEU  99           HB2      LEU  99   1.620  -0.548   6.957
  812    HB3  LEU  99           HB1      LEU  99   2.691  -0.848   8.304
  813   HD11  LEU  99          HD11      LEU  99   3.046  -3.763   6.120
  814   HD12  LEU  99          HD12      LEU  99   3.950  -2.516   6.975
  815   HD13  LEU  99          HD13      LEU  99   2.880  -2.075   5.645
  816   HD21  LEU  99          HD21      LEU  99   2.183  -4.476   8.403
  817   HD22  LEU  99          HD22      LEU  99   1.254  -3.330   9.368
  818   HD23  LEU  99          HD23      LEU  99   2.998  -3.127   9.192
  819    H    THR 100           HN       THR 100  -0.288   1.148   7.425
  820    HA   THR 100           HA       THR 100  -0.255   3.204   9.335
  821    HB   THR 100           HB       THR 100   2.210   2.910   9.163
  822    HG1  THR 100           HG1      THR 100   2.548   5.262   8.511
  823   HG21  THR 100          HG21      THR 100   2.397   2.248   6.829
  824   HG22  THR 100          HG22      THR 100   3.364   3.693   7.129
  825   HG23  THR 100          HG23      THR 100   1.806   3.828   6.314
  826    H    HIS 101           HN       HIS 101   0.379   5.373   7.669
  827    HA   HIS 101           HA       HIS 101  -1.536   5.109   5.472
  828    HD1  HIS 101           HD1      HIS 101  -0.687   7.167   9.298
  829    HD2  HIS 101           HD2      HIS 101  -1.765   9.545   6.058
  830    HE1  HIS 101           HE1      HIS 101   0.138   9.476   9.842
  831    HE2  HIS 101           HE2      HIS 101  -0.708  10.928   7.968
  832    HB2  HIS 101           HB2      HIS 101  -2.765   6.999   6.127
  833    HB3  HIS 101           HB1      HIS 101  -2.521   6.124   7.631
  834    H    PHE 102           HN       PHE 102  -1.352   6.818   3.893
  835    HA   PHE 102           HA       PHE 102   1.057   8.466   4.027
  836    HD1  PHE 102           HD2      PHE 102   3.176   6.207   3.537
  837    HD2  PHE 102           HD1      PHE 102   2.090   9.172   0.690
  838    HE1  PHE 102           HE2      PHE 102   5.536   6.864   3.328
  839    HE2  PHE 102           HE1      PHE 102   4.448   9.835   0.476
  840    HZ   PHE 102           HZ       PHE 102   6.173   8.683   1.798
  841    HB2  PHE 102           HB2      PHE 102   0.996   6.189   2.459
  842    HB3  PHE 102           HB1      PHE 102   0.538   7.462   1.330
  843    H    ALA 103           HN       ALA 103   0.631   9.391   1.329
  844    HA   ALA 103           HA       ALA 103  -2.009  10.622   1.459
  845    HB1  ALA 103           HB1      ALA 103  -0.501  12.122   2.706
  846    HB2  ALA 103           HB2      ALA 103  -1.087  12.874   1.221
  847    HB3  ALA 103           HB3      ALA 103   0.551  12.222   1.295
  848    H    LYS 104           HN       LYS 104  -2.848  10.895  -0.562
  849    HA   LYS 104           HA       LYS 104  -1.724   9.774  -2.835
  850    HB2  LYS 104           HB2      LYS 104  -4.108  10.262  -2.584
  851    HB3  LYS 104           HB1      LYS 104  -3.773  11.988  -2.647
  852    HG2  LYS 104           HG2      LYS 104  -4.640  11.223  -4.755
  853    HG3  LYS 104           HG1      LYS 104  -2.958  11.719  -4.946
  854    HD2  LYS 104           HD2      LYS 104  -2.208   9.551  -5.207
  855    HD3  LYS 104           HD1      LYS 104  -3.601   8.859  -4.372
  856    HE2  LYS 104           HE2      LYS 104  -3.693  10.194  -7.073
  857    HE3  LYS 104           HE1      LYS 104  -3.631   8.451  -6.812
  858    HZ1  LYS 104           HZ1      LYS 104  -5.885   9.064  -7.139
  859    HZ2  LYS 104           HZ2      LYS 104  -5.792  10.306  -5.999
  860    HZ3  LYS 104           HZ3      LYS 104  -5.713   8.691  -5.492
  861    HA   PRO 105           HA       PRO 105   0.013  14.390  -3.788
  862    HB2  PRO 105           HB2      PRO 105   0.721  15.489  -1.368
  863    HB3  PRO 105           HB1      PRO 105  -0.751  15.898  -2.234
  864    HG2  PRO 105           HG2      PRO 105  -0.340  13.832  -0.083
  865    HG3  PRO 105           HG1      PRO 105  -1.560  15.126  -0.129
  866    HD2  PRO 105           HD2      PRO 105  -2.326  12.790  -0.891
  867    HD3  PRO 105           HD1      PRO 105  -2.619  14.158  -1.991
  868    H    PHE 106           HN       PHE 106   0.882  11.689  -2.016
  869    HA   PHE 106           HA       PHE 106   3.372  11.957  -0.983
  870    HD1  PHE 106           HD1      PHE 106   4.331   9.207  -3.879
  871    HD2  PHE 106           HD2      PHE 106   0.321   9.303  -2.469
  872    HE1  PHE 106           HE1      PHE 106   3.593   8.057  -5.916
  873    HE2  PHE 106           HE2      PHE 106  -0.425   8.145  -4.506
  874    HZ   PHE 106           HZ       PHE 106   1.202   7.521  -6.230
  875    HB2  PHE 106           HB2      PHE 106   3.786   9.618  -1.489
  876    HB3  PHE 106           HB1      PHE 106   2.114   9.845  -0.999
  877    H    ASP 107           HN       ASP 107   5.497  11.722  -1.596
  878    HA   ASP 107           HA       ASP 107   6.249  11.980  -4.390
  879    HB2  ASP 107           HB2      ASP 107   7.864  11.511  -1.867
  880    HB3  ASP 107           HB1      ASP 107   8.579  11.566  -3.471
  881    H    ILE 108           HN       ILE 108   6.630  10.268  -5.709
  882    HA   ILE 108           HA       ILE 108   5.731   7.702  -5.023
  883    HB   ILE 108           HB       ILE 108   7.731   8.232  -7.215
  884   HG12  ILE 108          HG12      ILE 108   4.733   8.698  -7.321
  885   HG13  ILE 108          HG11      ILE 108   5.956   9.965  -7.313
  886   HG21  ILE 108          HG21      ILE 108   7.101   5.905  -6.764
  887   HG22  ILE 108          HG22      ILE 108   6.531   6.436  -8.347
  888   HG23  ILE 108          HG23      ILE 108   5.402   6.321  -6.996
  889   HD11  ILE 108          HD11      ILE 108   5.582   7.880  -9.452
  890   HD12  ILE 108          HD12      ILE 108   6.810   9.146  -9.447
  891   HD13  ILE 108          HD13      ILE 108   5.103   9.574  -9.548
  892    H    ASP 109           HN       ASP 109   8.942   9.049  -5.287
  893    HA   ASP 109           HA       ASP 109  10.511   6.796  -4.718
  894    HB2  ASP 109           HB2      ASP 109  11.471   8.831  -5.561
  895    HB3  ASP 109           HB1      ASP 109  10.881   9.755  -4.185
  896    H    GLU 110           HN       GLU 110   8.810   9.023  -2.536
  897    HA   GLU 110           HA       GLU 110  10.042   7.788  -0.230
  898    HB2  GLU 110           HB2      GLU 110   9.446  10.205  -0.222
  899    HB3  GLU 110           HB1      GLU 110   7.746   9.757  -0.306
  900    HG2  GLU 110           HG2      GLU 110   7.814   8.750   1.838
  901    HG3  GLU 110           HG1      GLU 110   9.572   8.850   1.901
  902    H    ILE 111           HN       ILE 111   7.412   7.159  -2.263
  903    HA   ILE 111           HA       ILE 111   5.862   5.744  -0.298
  904    HB   ILE 111           HB       ILE 111   5.462   6.637  -2.990
  905   HG12  ILE 111          HG12      ILE 111   4.087   7.171  -1.045
  906   HG13  ILE 111          HG11      ILE 111   3.116   6.468  -2.335
  907   HG21  ILE 111          HG21      ILE 111   4.107   4.781  -3.846
  908   HG22  ILE 111          HG22      ILE 111   4.673   3.772  -2.513
  909   HG23  ILE 111          HG23      ILE 111   5.815   4.363  -3.720
  910   HD11  ILE 111          HD11      ILE 111   2.463   5.613  -0.160
  911   HD12  ILE 111          HD12      ILE 111   4.107   5.037   0.119
  912   HD13  ILE 111          HD13      ILE 111   3.131   4.326  -1.166
  913    H    ARG 112           HN       ARG 112   7.959   4.797  -3.048
  914    HA   ARG 112           HA       ARG 112   8.015   2.027  -2.416
  915    HE   ARG 112           HE       ARG 112  11.883   5.929  -4.930
  916    HB2  ARG 112           HB2      ARG 112  10.137   1.980  -3.721
  917    HB3  ARG 112           HB1      ARG 112   8.808   2.735  -4.588
  918    HG2  ARG 112           HG2      ARG 112   9.709   4.938  -4.087
  919    HG3  ARG 112           HG1      ARG 112  10.994   4.209  -3.121
  920    HD2  ARG 112           HD2      ARG 112  11.798   3.061  -5.143
  921    HD3  ARG 112           HD1      ARG 112  10.576   3.885  -6.103
  922   HH11  ARG 112          HH11      ARG 112  13.141   3.094  -6.577
  923   HH12  ARG 112          HH12      ARG 112  14.530   3.936  -7.201
  924   HH21  ARG 112          HH21      ARG 112  13.762   6.986  -5.677
  925   HH22  ARG 112          HH22      ARG 112  14.892   6.116  -6.685
  926    H    ASP 113           HN       ASP 113   9.871   4.809  -1.314
  927    HA   ASP 113           HA       ASP 113  11.732   3.413   0.241
  928    HB2  ASP 113           HB2      ASP 113  12.107   5.726  -0.229
  929    HB3  ASP 113           HB1      ASP 113  10.598   6.181   0.554
  930    H    ALA 114           HN       ALA 114   8.607   4.868   1.136
  931    HA   ALA 114           HA       ALA 114   8.707   4.280   3.855
  932    HB1  ALA 114           HB1      ALA 114   6.310   4.607   3.887
  933    HB2  ALA 114           HB2      ALA 114   6.240   4.427   2.134
  934    HB3  ALA 114           HB3      ALA 114   7.073   5.810   2.845
  935    H    VAL 115           HN       VAL 115   7.388   2.365   1.169
  936    HA   VAL 115           HA       VAL 115   6.470   0.326   2.933
  937    HB   VAL 115           HB       VAL 115   5.902  -0.984   1.016
  938   HG11  VAL 115          HG11      VAL 115   5.364   1.938   0.491
  939   HG12  VAL 115          HG12      VAL 115   4.473   0.906   1.610
  940   HG13  VAL 115          HG13      VAL 115   4.427   0.574  -0.123
  941   HG21  VAL 115          HG21      VAL 115   6.493  -0.305  -1.261
  942   HG22  VAL 115          HG22      VAL 115   7.935  -0.643  -0.303
  943   HG23  VAL 115          HG23      VAL 115   7.460   1.025  -0.621
  944    H    LYS 116           HN       LYS 116   9.541   0.858   1.224
  945    HA   LYS 116           HA       LYS 116  10.439  -1.825   1.713
  946    HB2  LYS 116           HB2      LYS 116  12.632  -1.140   1.069
  947    HB3  LYS 116           HB1      LYS 116  11.493  -0.416  -0.045
  948    HG2  LYS 116           HG2      LYS 116  11.804   1.729   0.943
  949    HG3  LYS 116           HG1      LYS 116  12.744   1.044   2.286
  950    HD2  LYS 116           HD2      LYS 116  14.311   0.136   0.502
  951    HD3  LYS 116           HD1      LYS 116  13.456   1.172  -0.638
  952    HE2  LYS 116           HE2      LYS 116  14.679   2.266   1.863
  953    HE3  LYS 116           HE1      LYS 116  15.619   2.012   0.396
  954    HZ1  LYS 116           HZ1      LYS 116  13.527   3.972   0.953
  955    HZ2  LYS 116           HZ2      LYS 116  13.597   3.345  -0.618
  956    HZ3  LYS 116           HZ3      LYS 116  14.943   4.135   0.032
  957    H    LYS 117           HN       LYS 117  10.307   1.088   3.540
  958    HA   LYS 117           HA       LYS 117  12.136   0.238   5.592
  959    HB2  LYS 117           HB2      LYS 117  10.035   2.411   5.539
  960    HB3  LYS 117           HB1      LYS 117  11.219   2.194   6.822
  961    HG2  LYS 117           HG2      LYS 117  12.181   2.490   4.011
  962    HG3  LYS 117           HG1      LYS 117  11.619   3.924   4.889
  963    HD2  LYS 117           HD2      LYS 117  13.213   3.390   6.704
  964    HD3  LYS 117           HD1      LYS 117  13.799   2.025   5.754
  965    HE2  LYS 117           HE2      LYS 117  15.243   4.019   5.551
  966    HE3  LYS 117           HE1      LYS 117  14.565   3.505   4.008
  967    HZ1  LYS 117           HZ1      LYS 117  13.084   5.293   3.981
  968    HZ2  LYS 117           HZ2      LYS 117  14.532   5.979   4.543
  969    HZ3  LYS 117           HZ3      LYS 117  13.284   5.624   5.634
  970    H    TYR 118           HN       TYR 118   8.912  -0.391   4.761
  971    HA   TYR 118           HA       TYR 118   8.235  -1.387   7.433
  972    HD1  TYR 118           HD1      TYR 118   7.502   1.646   6.232
  973    HD2  TYR 118           HD2      TYR 118   4.797  -1.071   8.072
  974    HE1  TYR 118           HE1      TYR 118   6.769   3.422   7.760
  975    HE2  TYR 118           HE2      TYR 118   4.058   0.701   9.612
  976    HH   TYR 118           HH       TYR 118   5.029   4.020   9.177
  977    HB2  TYR 118           HB2      TYR 118   6.656  -0.501   5.084
  978    HB3  TYR 118           HB1      TYR 118   5.951  -1.729   6.132
  979    H    LEU 119           HN       LEU 119   7.348  -2.458   4.188
  980    HA   LEU 119           HA       LEU 119   8.021  -5.208   4.966
  981    HG   LEU 119           HG       LEU 119   5.352  -6.703   3.039
  982    HB2  LEU 119           HB2      LEU 119   5.669  -4.725   4.158
  983    HB3  LEU 119           HB1      LEU 119   6.354  -4.314   2.599
  984   HD11  LEU 119          HD11      LEU 119   6.870  -7.645   1.367
  985   HD12  LEU 119          HD12      LEU 119   7.975  -6.294   1.610
  986   HD13  LEU 119          HD13      LEU 119   6.369  -6.009   0.940
  987   HD21  LEU 119          HD21      LEU 119   7.117  -8.324   3.668
  988   HD22  LEU 119          HD22      LEU 119   6.648  -7.260   4.993
  989   HD23  LEU 119          HD23      LEU 119   8.157  -6.971   4.123
  990    HA   PRO 120           HA       PRO 120  11.244  -4.319   1.999
  991    HB2  PRO 120           HB2      PRO 120  13.307  -5.022   3.587
  992    HB3  PRO 120           HB1      PRO 120  12.451  -3.487   3.768
  993    HG2  PRO 120           HG2      PRO 120  12.450  -5.797   5.543
  994    HG3  PRO 120           HG1      PRO 120  11.857  -4.155   5.839
  995    HD2  PRO 120           HD2      PRO 120  10.378  -6.538   4.974
  996    HD3  PRO 120           HD1      PRO 120   9.759  -5.033   5.682
  997    H    LEU 121           HN       LEU 121  12.791  -5.591   0.880
  998    HA   LEU 121           HA       LEU 121  12.923  -8.406   1.145
  999    HG   LEU 121           HG       LEU 121  11.175  -7.779  -2.329
 1000    HB2  LEU 121           HB2      LEU 121  11.423  -9.171  -0.521
 1001    HB3  LEU 121           HB1      LEU 121  10.507  -8.137   0.554
 1002   HD11  LEU 121          HD11      LEU 121   8.768  -7.052  -0.682
 1003   HD12  LEU 121          HD12      LEU 121   8.981  -8.574  -1.557
 1004   HD13  LEU 121          HD13      LEU 121   8.892  -7.051  -2.446
 1005   HD21  LEU 121          HD21      LEU 121  12.136  -5.798  -1.483
 1006   HD22  LEU 121          HD22      LEU 121  10.736  -5.482  -0.452
 1007   HD23  LEU 121          HD23      LEU 121  10.582  -5.407  -2.211
 1008    H    LYS 122           HN       LYS 122  13.485  -5.484  -0.550
 1009    HA   LYS 122           HA       LYS 122  15.951  -6.254  -1.575
 1010    HB2  LYS 122           HB2      LYS 122  15.435  -6.139  -4.032
 1011    HB3  LYS 122           HB1      LYS 122  14.896  -7.587  -3.200
 1012    HG2  LYS 122           HG2      LYS 122  12.672  -6.154  -2.988
 1013    HG3  LYS 122           HG1      LYS 122  13.330  -5.412  -4.446
 1014    HD2  LYS 122           HD2      LYS 122  11.927  -7.167  -5.160
 1015    HD3  LYS 122           HD1      LYS 122  13.585  -7.763  -5.352
 1016    HE2  LYS 122           HE2      LYS 122  13.423  -9.053  -3.360
 1017    HE3  LYS 122           HE1      LYS 122  11.893  -8.276  -2.919
 1018    HZ1  LYS 122           HZ1      LYS 122  11.632 -10.544  -3.859
 1019    HZ2  LYS 122           HZ2      LYS 122  12.282  -9.999  -5.325
 1020    HZ3  LYS 122           HZ3      LYS 122  10.818  -9.363  -4.759
 1021    H    SER 123           HN       SER 123  13.596  -4.242  -3.327
 1022    HA   SER 123           HA       SER 123  13.319  -2.018  -3.586
 1023    HG   SER 123           HG       SER 123  12.102  -2.341  -0.983
 1024    HB2  SER 123           HB2      SER 123  14.784  -1.520  -1.014
 1025    HB3  SER 123           HB1      SER 123  13.340  -0.723  -1.649
 1026    H    ASN 124           HN       ASN 124  14.743   0.230  -3.298
 1027    HA   ASN 124           HA       ASN 124  17.040  -0.100  -4.925
 1028    HB2  ASN 124           HB2      ASN 124  17.463   2.292  -4.550
 1029    HB3  ASN 124           HB1      ASN 124  15.792   1.983  -4.988
 1030   HD21  ASN 124          HD21      ASN 124  15.162   3.947  -4.146
 1031   HD22  ASN 124          HD22      ASN 124  15.071   4.254  -2.447
 1032    H    LEU 125           HN       LEU 125  16.555  -0.509  -1.642
 1033    HA   LEU 125           HA       LEU 125  17.888  -1.201   0.036
 1034    HG   LEU 125           HG       LEU 125  20.952  -1.844   0.144
 1035    HB2  LEU 125           HB2      LEU 125  18.769  -2.653  -1.783
 1036    HB3  LEU 125           HB1      LEU 125  20.018  -1.463  -2.083
 1037   HD11  LEU 125          HD11      LEU 125  18.777  -3.912   0.435
 1038   HD12  LEU 125          HD12      LEU 125  18.875  -2.387   1.313
 1039   HD13  LEU 125          HD13      LEU 125  20.099  -3.632   1.567
 1040   HD21  LEU 125          HD21      LEU 125  21.730  -4.149  -0.200
 1041   HD22  LEU 125          HD22      LEU 125  21.770  -3.208  -1.691
 1042   HD23  LEU 125          HD23      LEU 125  20.479  -4.380  -1.420
 1043    H    GLU 126           HN       GLU 126  17.655   1.583  -0.329
 1044    HA   GLU 126           HA       GLU 126  20.062   2.925   0.190
 1045    HB2  GLU 126           HB2      GLU 126  18.000   4.155  -0.182
 1046    HB3  GLU 126           HB1      GLU 126  17.269   3.436   1.245
 1047    HG2  GLU 126           HG2      GLU 126  17.984   5.758   1.595
 1048    HG3  GLU 126           HG1      GLU 126  18.780   4.623   2.684
 1049    H    HIS 127           HN       HIS 127  21.506   2.471   1.736
 1050    HA   HIS 127           HA       HIS 127  20.769   0.559   3.743
 1051    HD1  HIS 127           HD1      HIS 127  25.159   1.637   4.840
 1052    HD2  HIS 127           HD2      HIS 127  23.298   3.201   1.457
 1053    HE1  HIS 127           HE1      HIS 127  26.606   3.559   4.091
 1054    HE2  HIS 127           HE2      HIS 127  25.448   4.510   2.060
 1055    HB2  HIS 127           HB2      HIS 127  23.128   0.398   4.280
 1056    HB3  HIS 127           HB1      HIS 127  22.893   0.307   2.544
 1057    H    HIS 128           HN       HIS 128  19.371   1.677   5.049
 1058    HA   HIS 128           HA       HIS 128  20.772   3.365   7.009
 1059    HD1  HIS 128           HD1      HIS 128  18.030   6.594   7.118
 1060    HD2  HIS 128           HD2      HIS 128  20.508   4.683   4.372
 1061    HE1  HIS 128           HE1      HIS 128  19.010   8.421   5.693
 1062    HE2  HIS 128           HE2      HIS 128  20.633   7.253   4.158
 1063    HB2  HIS 128           HB2      HIS 128  17.905   3.477   6.081
 1064    HB3  HIS 128           HB1      HIS 128  18.385   4.129   7.644
 1065    H    HIS 129           HN       HIS 129  17.592   2.201   7.755
 1066    HA   HIS 129           HA       HIS 129  18.137  -0.431   8.507
 1067    HD1  HIS 129           HD1      HIS 129  19.879  -1.924  10.245
 1068    HD2  HIS 129           HD2      HIS 129  16.973  -0.233  12.699
 1069    HE1  HIS 129           HE1      HIS 129  19.256  -3.712  11.898
 1070    HE2  HIS 129           HE2      HIS 129  17.350  -2.740  13.223
 1071    HB2  HIS 129           HB2      HIS 129  19.669   0.738  10.152
 1072    HB3  HIS 129           HB1      HIS 129  18.229   1.421  10.900
 1073    H    HIS 130           HN       HIS 130  16.237  -1.432   8.814
 1074    HA   HIS 130           HA       HIS 130  13.783  -0.036   9.208
 1075    HD1  HIS 130           HD1      HIS 130  11.160  -1.416   8.708
 1076    HD2  HIS 130           HD2      HIS 130  12.979  -4.052  11.361
 1077    HE1  HIS 130           HE1      HIS 130   9.295  -2.407  10.067
 1078    HE2  HIS 130           HE2      HIS 130  10.403  -4.177  11.478
 1079    HB2  HIS 130           HB2      HIS 130  13.700  -2.181   8.130
 1080    HB3  HIS 130           HB1      HIS 130  14.563  -2.950   9.452
 1081    H    HIS 131           HN       HIS 131  13.815   1.230  11.000
 1082    HA   HIS 131           HA       HIS 131  14.645  -0.011  13.539
 1083    HD1  HIS 131           HD1      HIS 131  13.475   4.055  14.168
 1084    HD2  HIS 131           HD2      HIS 131  15.668   3.512  10.665
 1085    HE1  HIS 131           HE1      HIS 131  13.004   6.071  12.745
 1086    HE2  HIS 131           HE2      HIS 131  14.224   5.660  10.578
 1087    HB2  HIS 131           HB2      HIS 131  15.366   2.190  14.283
 1088    HB3  HIS 131           HB1      HIS 131  16.163   1.780  12.770
 1089    H    HIS 132           HN       HIS 132  13.644   0.880  15.482
 1090    HA   HIS 132           HA       HIS 132  10.923   1.886  15.001
 1091    HD1  HIS 132           HD1      HIS 132   9.257  -0.191  15.263
 1092    HD2  HIS 132           HD2      HIS 132  12.500  -1.847  17.272
 1093    HE1  HIS 132           HE1      HIS 132   9.130  -2.665  14.828
 1094    HE2  HIS 132           HE2      HIS 132  10.992  -3.664  16.211
 1095    HB2  HIS 132           HB2      HIS 132  12.132   0.804  17.562
 1096    HB3  HIS 132           HB1      HIS 132  10.454   1.281  17.331
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1   5.598 -19.879   0.535
    2    H1   MET   1           HT1      MET   1   7.527 -17.817  -0.356
    3    H2   MET   1           HT2      MET   1   6.043 -18.176  -1.092
    4    H3   MET   1           HT3      MET   1   7.274 -19.336  -1.064
    5    HB2  MET   1           HB2      MET   1   7.005 -20.042   2.542
    6    HB3  MET   1           HB1      MET   1   7.885 -20.480   1.087
    7    HG2  MET   1           HG2      MET   1   8.939 -18.270   1.071
    8    HG3  MET   1           HG1      MET   1   8.072 -17.858   2.551
    9    HE1  MET   1           HE1      MET   1  11.729 -18.289   3.846
   10    HE2  MET   1           HE2      MET   1  10.325 -17.225   3.758
   11    HE3  MET   1           HE3      MET   1  11.234 -17.610   2.296
   12    H    MET   2           HN       MET   2   6.545 -16.558   0.559
   13    HA   MET   2           HA       MET   2   4.388 -16.028   2.498
   14    HB2  MET   2           HB2      MET   2   6.624 -15.382   3.349
   15    HB3  MET   2           HB1      MET   2   6.837 -14.332   1.955
   16    HG2  MET   2           HG2      MET   2   6.200 -13.021   3.865
   17    HG3  MET   2           HG1      MET   2   4.897 -13.008   2.679
   18    HE1  MET   2           HE1      MET   2   5.937 -15.793   5.271
   19    HE2  MET   2           HE2      MET   2   4.834 -15.444   6.601
   20    HE3  MET   2           HE3      MET   2   6.101 -14.291   6.182
   21    H    ASN   3           HN       ASN   3   5.996 -15.094  -0.471
   22    HA   ASN   3           HA       ASN   3   5.357 -13.933  -2.306
   23    HB2  ASN   3           HB2      ASN   3   3.394 -15.457  -2.248
   24    HB3  ASN   3           HB1      ASN   3   2.533 -14.265  -1.278
   25   HD21  ASN   3          HD21      ASN   3   1.819 -12.386  -2.238
   26   HD22  ASN   3          HD22      ASN   3   1.729 -12.202  -3.954
   27    H    GLU   4           HN       GLU   4   6.506 -12.261  -1.151
   28    HA   GLU   4           HA       GLU   4   5.106 -10.173   0.146
   29    HB2  GLU   4           HB2      GLU   4   7.794 -10.082  -1.229
   30    HB3  GLU   4           HB1      GLU   4   7.171  -8.879  -0.113
   31    HG2  GLU   4           HG2      GLU   4   8.606 -10.083   1.201
   32    HG3  GLU   4           HG1      GLU   4   7.062 -10.832   1.565
   33    H    LYS   5           HN       LYS   5   3.391  -9.651  -1.148
   34    HA   LYS   5           HA       LYS   5   4.007  -8.335  -3.706
   35    HB2  LYS   5           HB2      LYS   5   2.653 -10.489  -3.740
   36    HB3  LYS   5           HB1      LYS   5   1.405  -9.548  -2.946
   37    HG2  LYS   5           HG2      LYS   5   2.194  -8.049  -5.162
   38    HG3  LYS   5           HG1      LYS   5   2.022  -9.723  -5.711
   39    HD2  LYS   5           HD2      LYS   5  -0.081  -8.352  -4.056
   40    HD3  LYS   5           HD1      LYS   5  -0.079  -8.330  -5.830
   41    HE2  LYS   5           HE2      LYS   5  -0.008 -10.832  -4.148
   42    HE3  LYS   5           HE1      LYS   5  -1.472 -10.127  -4.827
   43    HZ1  LYS   5           HZ1      LYS   5  -0.243 -11.983  -6.113
   44    HZ2  LYS   5           HZ2      LYS   5   0.798 -10.737  -6.603
   45    HZ3  LYS   5           HZ3      LYS   5  -0.860 -10.652  -6.956
   46    H    ILE   6           HN       ILE   6   2.653  -6.525  -4.259
   47    HA   ILE   6           HA       ILE   6   1.547  -5.191  -1.873
   48    HB   ILE   6           HB       ILE   6   3.181  -4.024  -4.121
   49   HG12  ILE   6          HG12      ILE   6   3.580  -4.105  -1.119
   50   HG13  ILE   6          HG11      ILE   6   4.454  -5.072  -2.302
   51   HG21  ILE   6          HG21      ILE   6   1.406  -2.473  -3.756
   52   HG22  ILE   6          HG22      ILE   6   2.849  -1.836  -2.962
   53   HG23  ILE   6          HG23      ILE   6   1.579  -2.600  -2.002
   54   HD11  ILE   6          HD11      ILE   6   5.801  -3.215  -1.539
   55   HD12  ILE   6          HD12      ILE   6   4.551  -2.077  -2.039
   56   HD13  ILE   6          HD13      ILE   6   5.411  -3.028  -3.248
   57    H    LEU   7           HN       LEU   7  -0.452  -4.360  -2.038
   58    HA   LEU   7           HA       LEU   7  -1.791  -4.464  -4.672
   59    HG   LEU   7           HG       LEU   7  -2.685  -6.707  -3.471
   60    HB2  LEU   7           HB2      LEU   7  -2.657  -4.840  -1.865
   61    HB3  LEU   7           HB1      LEU   7  -3.784  -3.963  -2.891
   62   HD11  LEU   7          HD11      LEU   7  -4.203  -6.677  -1.569
   63   HD12  LEU   7          HD12      LEU   7  -4.932  -7.469  -2.967
   64   HD13  LEU   7          HD13      LEU   7  -5.402  -5.824  -2.539
   65   HD21  LEU   7          HD21      LEU   7  -4.362  -6.726  -5.250
   66   HD22  LEU   7          HD22      LEU   7  -3.189  -5.431  -5.487
   67   HD23  LEU   7          HD23      LEU   7  -4.795  -5.061  -4.863
   68    H    ILE   8           HN       ILE   8  -2.754  -2.665  -5.527
   69    HA   ILE   8           HA       ILE   8  -2.364  -0.122  -4.086
   70    HB   ILE   8           HB       ILE   8  -1.755  -0.673  -6.990
   71   HG12  ILE   8          HG12      ILE   8   0.210   0.302  -4.947
   72   HG13  ILE   8          HG11      ILE   8  -0.152  -1.419  -5.058
   73   HG21  ILE   8          HG21      ILE   8  -2.695   1.548  -6.691
   74   HG22  ILE   8          HG22      ILE   8  -0.970   1.657  -7.047
   75   HG23  ILE   8          HG23      ILE   8  -1.546   1.879  -5.395
   76   HD11  ILE   8          HD11      ILE   8   1.813  -0.868  -6.343
   77   HD12  ILE   8          HD12      ILE   8   0.902   0.326  -7.265
   78   HD13  ILE   8          HD13      ILE   8   0.510  -1.387  -7.411
   79    H    VAL   9           HN       VAL   9  -4.347   0.701  -3.751
   80    HA   VAL   9           HA       VAL   9  -6.468   0.131  -5.653
   81    HB   VAL   9           HB       VAL   9  -6.477   1.563  -2.995
   82   HG11  VAL   9          HG11      VAL   9  -8.921   1.604  -3.178
   83   HG12  VAL   9          HG12      VAL   9  -8.812   0.960  -4.816
   84   HG13  VAL   9          HG13      VAL   9  -8.172   2.563  -4.456
   85   HG21  VAL   9          HG21      VAL   9  -6.171  -0.859  -2.907
   86   HG22  VAL   9          HG22      VAL   9  -7.613  -1.084  -3.899
   87   HG23  VAL   9          HG23      VAL   9  -7.755  -0.399  -2.280
   88    H    ASP  10           HN       ASP  10  -6.588   1.332  -7.402
   89    HA   ASP  10           HA       ASP  10  -6.830   4.207  -7.162
   90    HB2  ASP  10           HB2      ASP  10  -4.501   4.028  -7.737
   91    HB3  ASP  10           HB1      ASP  10  -4.856   2.866  -9.003
   92    H    ASP  11           HN       ASP  11  -8.242   5.072  -8.618
   93    HA   ASP  11           HA       ASP  11  -9.678   3.177 -10.330
   94    HB2  ASP  11           HB2      ASP  11 -11.049   4.405  -8.739
   95    HB3  ASP  11           HB1      ASP  11 -10.451   5.938  -9.371
   96    H    GLN  12           HN       GLN  12  -7.551   5.856 -10.389
   97    HA   GLN  12           HA       GLN  12  -8.378   6.960 -12.884
   98    HB2  GLN  12           HB2      GLN  12  -5.762   7.332 -11.449
   99    HB3  GLN  12           HB1      GLN  12  -6.446   8.392 -12.675
  100    HG2  GLN  12           HG2      GLN  12  -8.228   9.032 -11.225
  101    HG3  GLN  12           HG1      GLN  12  -7.754   7.824 -10.039
  102   HE21  GLN  12          HE21      GLN  12  -5.556   9.894 -11.807
  103   HE22  GLN  12          HE22      GLN  12  -5.017  10.816 -10.445
  104    H    TYR  13           HN       TYR  13  -6.589   4.308 -11.964
  105    HA   TYR  13           HA       TYR  13  -5.605   2.625 -13.083
  106    HD1  TYR  13           HD2      TYR  13  -5.483   0.783 -14.385
  107    HD2  TYR  13           HD1      TYR  13  -4.857   3.635 -17.473
  108    HE1  TYR  13           HE2      TYR  13  -4.172  -0.872 -15.627
  109    HE2  TYR  13           HE1      TYR  13  -3.533   1.981 -18.733
  110    HH   TYR  13           HH       TYR  13  -3.393  -1.370 -17.758
  111    HB2  TYR  13           HB2      TYR  13  -7.082   2.968 -14.973
  112    HB3  TYR  13           HB1      TYR  13  -6.061   4.268 -15.580
  113    H    GLY  14           HN       GLY  14  -4.507   5.896 -13.697
  114    HA2  GLY  14           HA2      GLY  14  -1.878   5.023 -14.469
  115    HA3  GLY  14           HA1      GLY  14  -2.370   6.686 -14.175
  116    H    ILE  15           HN       ILE  15  -3.324   6.300 -11.504
  117    HA   ILE  15           HA       ILE  15  -0.905   6.682 -10.104
  118    HB   ILE  15           HB       ILE  15  -3.493   5.816  -8.810
  119   HG12  ILE  15          HG12      ILE  15  -3.992   7.641 -10.386
  120   HG13  ILE  15          HG11      ILE  15  -4.153   8.186  -8.722
  121   HG21  ILE  15          HG21      ILE  15  -2.709   7.239  -6.953
  122   HG22  ILE  15          HG22      ILE  15  -1.225   7.562  -7.853
  123   HG23  ILE  15          HG23      ILE  15  -1.593   5.921  -7.321
  124   HD11  ILE  15          HD11      ILE  15  -2.004   9.301  -8.856
  125   HD12  ILE  15          HD12      ILE  15  -3.075   9.852 -10.147
  126   HD13  ILE  15          HD13      ILE  15  -1.781   8.707 -10.502
  127    H    ARG  16           HN       ARG  16  -3.086   3.910 -10.466
  128    HA   ARG  16           HA       ARG  16  -1.770   2.259  -8.625
  129    HE   ARG  16           HE       ARG  16  -5.042   0.083 -12.763
  130    HB2  ARG  16           HB2      ARG  16  -2.749   0.457 -10.396
  131    HB3  ARG  16           HB1      ARG  16  -3.690   1.178  -9.101
  132    HG2  ARG  16           HG2      ARG  16  -4.292   2.954 -10.832
  133    HG3  ARG  16           HG1      ARG  16  -3.670   1.812 -12.016
  134    HD2  ARG  16           HD2      ARG  16  -5.355   0.423 -10.206
  135    HD3  ARG  16           HD1      ARG  16  -6.199   1.853 -10.744
  136   HH11  ARG  16          HH11      ARG  16  -7.853   1.390 -11.133
  137   HH12  ARG  16          HH12      ARG  16  -8.986   0.736 -12.286
  138   HH21  ARG  16          HH21      ARG  16  -6.563  -0.846 -14.258
  139   HH22  ARG  16          HH22      ARG  16  -8.254  -0.513 -14.043
  140    H    ILE  17           HN       ILE  17  -1.291   2.840 -12.062
  141    HA   ILE  17           HA       ILE  17   0.719   0.861 -12.397
  142    HB   ILE  17           HB       ILE  17   0.121   3.333 -14.033
  143   HG12  ILE  17          HG12      ILE  17  -1.710   1.732 -14.032
  144   HG13  ILE  17          HG11      ILE  17  -0.906   1.700 -15.598
  145   HG21  ILE  17          HG21      ILE  17   1.915   0.998 -14.687
  146   HG22  ILE  17          HG22      ILE  17   2.425   2.659 -14.385
  147   HG23  ILE  17          HG23      ILE  17   1.456   2.280 -15.808
  148   HD11  ILE  17          HD11      ILE  17   0.263  -0.336 -14.962
  149   HD12  ILE  17          HD12      ILE  17  -1.484  -0.534 -14.825
  150   HD13  ILE  17          HD13      ILE  17  -0.508  -0.291 -13.378
  151    H    LEU  18           HN       LEU  18   0.747   4.261 -11.454
  152    HA   LEU  18           HA       LEU  18   3.492   4.732 -11.656
  153    HG   LEU  18           HG       LEU  18   0.721   6.374 -11.764
  154    HB2  LEU  18           HB2      LEU  18   1.619   5.855  -9.570
  155    HB3  LEU  18           HB1      LEU  18   3.174   6.522 -10.024
  156   HD11  LEU  18          HD11      LEU  18   0.590   8.066 -10.009
  157   HD12  LEU  18          HD12      LEU  18   0.742   8.806 -11.602
  158   HD13  LEU  18          HD13      LEU  18   2.138   8.732 -10.529
  159   HD21  LEU  18          HD21      LEU  18   2.027   7.661 -13.392
  160   HD22  LEU  18          HD22      LEU  18   2.748   6.080 -13.092
  161   HD23  LEU  18          HD23      LEU  18   3.449   7.522 -12.358
  162    H    LEU  19           HN       LEU  19   1.583   3.503  -8.920
  163    HA   LEU  19           HA       LEU  19   3.926   3.089  -7.308
  164    HG   LEU  19           HG       LEU  19   0.773   4.192  -6.884
  165    HB2  LEU  19           HB2      LEU  19   1.204   1.851  -6.920
  166    HB3  LEU  19           HB1      LEU  19   2.479   2.002  -5.726
  167   HD11  LEU  19          HD11      LEU  19   0.171   4.554  -4.529
  168   HD12  LEU  19          HD12      LEU  19   1.163   3.167  -4.077
  169   HD13  LEU  19          HD13      LEU  19  -0.260   2.940  -5.095
  170   HD21  LEU  19          HD21      LEU  19   2.068   5.747  -5.475
  171   HD22  LEU  19          HD22      LEU  19   3.045   5.029  -6.756
  172   HD23  LEU  19          HD23      LEU  19   3.193   4.443  -5.099
  173    H    ASN  20           HN       ASN  20   1.956   1.178  -9.473
  174    HA   ASN  20           HA       ASN  20   2.896  -1.381  -8.855
  175    HB2  ASN  20           HB2      ASN  20   1.488  -0.099 -11.087
  176    HB3  ASN  20           HB1      ASN  20   2.520  -1.417 -11.618
  177   HD21  ASN  20          HD21      ASN  20  -0.210  -0.532  -9.637
  178   HD22  ASN  20          HD22      ASN  20  -0.837  -2.139  -9.453
  179    H    GLU  21           HN       GLU  21   4.120   0.998 -11.231
  180    HA   GLU  21           HA       GLU  21   6.261  -0.694 -12.045
  181    HB2  GLU  21           HB2      GLU  21   7.052   1.189 -13.360
  182    HB3  GLU  21           HB1      GLU  21   5.319   0.973 -13.564
  183    HG2  GLU  21           HG2      GLU  21   4.826   2.855 -12.240
  184    HG3  GLU  21           HG1      GLU  21   6.479   2.947 -11.629
  185    H    VAL  22           HN       VAL  22   5.955   1.826  -9.626
  186    HA   VAL  22           HA       VAL  22   8.831   2.061  -9.295
  187    HB   VAL  22           HB       VAL  22   6.454   3.406  -8.060
  188   HG11  VAL  22          HG11      VAL  22   7.745   2.953  -6.110
  189   HG12  VAL  22          HG12      VAL  22   8.069   4.627  -6.564
  190   HG13  VAL  22          HG13      VAL  22   9.250   3.364  -6.938
  191   HG21  VAL  22          HG21      VAL  22   7.484   4.259 -10.124
  192   HG22  VAL  22          HG22      VAL  22   9.018   4.428  -9.262
  193   HG23  VAL  22          HG23      VAL  22   7.624   5.398  -8.785
  194    H    PHE  23           HN       PHE  23   6.181   0.521  -7.506
  195    HA   PHE  23           HA       PHE  23   7.900  -0.424  -5.452
  196    HD1  PHE  23           HD1      PHE  23   7.087   0.243  -3.852
  197    HD2  PHE  23           HD2      PHE  23   3.323  -0.885  -5.474
  198    HE1  PHE  23           HE1      PHE  23   5.950   1.728  -2.254
  199    HE2  PHE  23           HE2      PHE  23   2.181   0.596  -3.881
  200    HZ   PHE  23           HZ       PHE  23   3.494   1.903  -2.267
  201    HB2  PHE  23           HB2      PHE  23   5.293  -1.482  -6.579
  202    HB3  PHE  23           HB1      PHE  23   6.141  -2.290  -5.257
  203    H    ASN  24           HN       ASN  24   6.800  -1.780  -8.533
  204    HA   ASN  24           HA       ASN  24   8.364  -4.115  -8.356
  205    HB2  ASN  24           HB2      ASN  24   7.060  -2.713 -10.674
  206    HB3  ASN  24           HB1      ASN  24   8.028  -4.167 -10.898
  207   HD21  ASN  24          HD21      ASN  24   6.320  -3.993  -7.939
  208   HD22  ASN  24          HD22      ASN  24   5.009  -5.036  -8.355
  209    H    LYS  25           HN       LYS  25   9.079  -0.871  -9.259
  210    HA   LYS  25           HA       LYS  25  11.433  -1.288 -10.768
  211    HB2  LYS  25           HB2      LYS  25  11.619   0.981 -10.780
  212    HB3  LYS  25           HB1      LYS  25  10.012   0.927 -10.081
  213    HG2  LYS  25           HG2      LYS  25  10.701   1.697  -8.056
  214    HG3  LYS  25           HG1      LYS  25  12.242   0.833  -8.140
  215    HD2  LYS  25           HD2      LYS  25  12.550   3.267  -8.226
  216    HD3  LYS  25           HD1      LYS  25  13.105   2.490  -9.711
  217    HE2  LYS  25           HE2      LYS  25  10.847   3.040 -10.694
  218    HE3  LYS  25           HE1      LYS  25  10.559   4.036  -9.267
  219    HZ1  LYS  25           HZ1      LYS  25  12.546   5.323  -9.835
  220    HZ2  LYS  25           HZ2      LYS  25  11.393   5.370 -11.076
  221    HZ3  LYS  25           HZ3      LYS  25  12.762   4.383 -11.230
  222    H    GLU  26           HN       GLU  26  10.637  -1.215  -7.464
  223    HA   GLU  26           HA       GLU  26  13.353  -1.287  -6.554
  224    HB2  GLU  26           HB2      GLU  26  10.700  -1.553  -5.153
  225    HB3  GLU  26           HB1      GLU  26  12.249  -1.598  -4.314
  226    HG2  GLU  26           HG2      GLU  26  11.268   0.696  -6.026
  227    HG3  GLU  26           HG1      GLU  26  11.210   0.625  -4.260
  228    H    GLY  27           HN       GLY  27  11.708  -3.426  -8.167
  229    HA2  GLY  27           HA2      GLY  27  12.340  -5.649  -8.555
  230    HA3  GLY  27           HA1      GLY  27  13.010  -5.725  -6.931
  231    H    TYR  28           HN       TYR  28   9.917  -4.295  -7.051
  232    HA   TYR  28           HA       TYR  28   9.081  -6.499  -5.329
  233    HD1  TYR  28           HD1      TYR  28  10.655  -4.947  -4.659
  234    HD2  TYR  28           HD2      TYR  28   7.158  -2.963  -3.296
  235    HE1  TYR  28           HE1      TYR  28  11.941  -3.965  -2.815
  236    HE2  TYR  28           HE2      TYR  28   8.433  -1.983  -1.436
  237    HH   TYR  28           HH       TYR  28  10.443  -2.384  -0.179
  238    HB2  TYR  28           HB2      TYR  28   7.772  -3.828  -5.926
  239    HB3  TYR  28           HB1      TYR  28   7.095  -5.027  -4.835
  240    H    GLN  29           HN       GLN  29   6.495  -6.834  -5.454
  241    HA   GLN  29           HA       GLN  29   5.650  -6.851  -8.264
  242    HB2  GLN  29           HB2      GLN  29   4.250  -8.887  -7.603
  243    HB3  GLN  29           HB1      GLN  29   5.961  -9.142  -7.930
  244    HG2  GLN  29           HG2      GLN  29   6.266  -8.920  -5.431
  245    HG3  GLN  29           HG1      GLN  29   4.512  -9.066  -5.323
  246   HE21  GLN  29          HE21      GLN  29   4.577 -11.004  -4.241
  247   HE22  GLN  29          HE22      GLN  29   5.036 -12.492  -4.988
  248    H    THR  30           HN       THR  30   3.610  -6.130  -8.624
  249    HA   THR  30           HA       THR  30   2.179  -5.166  -6.249
  250    HB   THR  30           HB       THR  30   1.619  -3.147  -7.825
  251    HG1  THR  30           HG1      THR  30   2.598  -3.686  -9.683
  252   HG21  THR  30          HG21      THR  30   2.844  -2.992  -5.708
  253   HG22  THR  30          HG22      THR  30   3.514  -1.918  -6.938
  254   HG23  THR  30          HG23      THR  30   4.332  -3.434  -6.548
  255    H    PHE  31           HN       PHE  31  -0.009  -4.497  -6.715
  256    HA   PHE  31           HA       PHE  31  -1.171  -5.457  -9.174
  257    HD1  PHE  31           HD1      PHE  31  -0.334  -8.521  -8.056
  258    HD2  PHE  31           HD2      PHE  31  -4.170  -6.998  -9.090
  259    HE1  PHE  31           HE1      PHE  31  -0.631 -10.363  -9.659
  260    HE2  PHE  31           HE2      PHE  31  -4.473  -8.838 -10.697
  261    HZ   PHE  31           HZ       PHE  31  -2.701 -10.524 -10.981
  262    HB2  PHE  31           HB2      PHE  31  -1.451  -6.869  -6.677
  263    HB3  PHE  31           HB1      PHE  31  -3.012  -6.206  -7.147
  264    H    GLN  32           HN       GLN  32  -3.696  -4.825  -8.940
  265    HA   GLN  32           HA       GLN  32  -3.840  -2.233  -7.646
  266    HB2  GLN  32           HB2      GLN  32  -4.706  -1.250  -9.801
  267    HB3  GLN  32           HB1      GLN  32  -2.981  -1.564  -9.710
  268    HG2  GLN  32           HG2      GLN  32  -4.854  -3.533 -10.960
  269    HG3  GLN  32           HG1      GLN  32  -4.227  -2.158 -11.836
  270   HE21  GLN  32          HE21      GLN  32  -1.990  -1.993 -12.221
  271   HE22  GLN  32          HE22      GLN  32  -1.001  -3.397 -12.213
  272    H    ALA  33           HN       ALA  33  -5.923  -1.237  -7.774
  273    HA   ALA  33           HA       ALA  33  -8.250  -2.954  -8.205
  274    HB1  ALA  33           HB1      ALA  33  -9.083  -2.584  -5.964
  275    HB2  ALA  33           HB2      ALA  33  -7.585  -1.741  -5.542
  276    HB3  ALA  33           HB3      ALA  33  -7.550  -3.462  -5.933
  277    H    ALA  34           HN       ALA  34  -9.921  -1.741  -8.951
  278    HA   ALA  34           HA       ALA  34  -9.527   1.107  -9.214
  279    HB1  ALA  34           HB1      ALA  34 -11.640   1.103 -10.419
  280    HB2  ALA  34           HB2      ALA  34 -11.931  -0.567  -9.932
  281    HB3  ALA  34           HB3      ALA  34 -10.587  -0.184 -11.007
  282    H    ASN  35           HN       ASN  35 -10.342  -0.691  -6.708
  283    HA   ASN  35           HA       ASN  35 -11.502   1.423  -5.202
  284    HB2  ASN  35           HB2      ASN  35 -13.408   0.110  -6.604
  285    HB3  ASN  35           HB1      ASN  35 -13.261  -0.954  -5.209
  286   HD21  ASN  35          HD21      ASN  35 -13.947  -0.197  -3.169
  287   HD22  ASN  35          HD22      ASN  35 -14.888   1.230  -3.002
  288    H    GLY  36           HN       GLY  36 -12.052   0.414  -2.922
  289    HA2  GLY  36           HA2      GLY  36  -9.681  -1.037  -2.224
  290    HA3  GLY  36           HA1      GLY  36 -10.980  -0.590  -1.109
  291    H    LEU  37           HN       LEU  37 -13.047  -1.806  -2.616
  292    HA   LEU  37           HA       LEU  37 -13.220  -4.332  -1.491
  293    HG   LEU  37           HG       LEU  37 -14.940  -2.286  -1.321
  294    HB2  LEU  37           HB2      LEU  37 -14.612  -3.048  -3.819
  295    HB3  LEU  37           HB1      LEU  37 -15.088  -4.616  -3.182
  296   HD11  LEU  37          HD11      LEU  37 -16.178  -1.375  -3.163
  297   HD12  LEU  37          HD12      LEU  37 -17.305  -1.778  -1.862
  298   HD13  LEU  37          HD13      LEU  37 -17.171  -2.832  -3.269
  299   HD21  LEU  37          HD21      LEU  37 -16.793  -3.515  -0.255
  300   HD22  LEU  37          HD22      LEU  37 -15.331  -4.496  -0.405
  301   HD23  LEU  37          HD23      LEU  37 -16.682  -4.743  -1.518
  302    H    GLN  38           HN       GLN  38 -11.527  -3.397  -4.290
  303    HA   GLN  38           HA       GLN  38 -11.812  -5.972  -5.613
  304    HB2  GLN  38           HB2      GLN  38  -9.894  -3.951  -6.633
  305    HB3  GLN  38           HB1      GLN  38 -11.048  -4.945  -7.516
  306    HG2  GLN  38           HG2      GLN  38 -12.235  -2.948  -5.757
  307    HG3  GLN  38           HG1      GLN  38 -11.292  -2.286  -7.090
  308   HE21  GLN  38          HE21      GLN  38 -11.896  -4.509  -8.824
  309   HE22  GLN  38          HE22      GLN  38 -13.529  -4.301  -9.346
  310    H    ALA  39           HN       ALA  39  -9.213  -3.860  -4.460
  311    HA   ALA  39           HA       ALA  39  -7.189  -5.741  -4.379
  312    HB1  ALA  39           HB1      ALA  39  -6.088  -4.317  -2.769
  313    HB2  ALA  39           HB2      ALA  39  -7.614  -3.517  -2.386
  314    HB3  ALA  39           HB3      ALA  39  -6.887  -3.309  -3.979
  315    H    LEU  40           HN       LEU  40  -9.883  -5.120  -2.265
  316    HA   LEU  40           HA       LEU  40  -9.217  -6.674  -0.070
  317    HG   LEU  40           HG       LEU  40 -10.898  -5.553   1.525
  318    HB2  LEU  40           HB2      LEU  40 -11.351  -5.195  -0.784
  319    HB3  LEU  40           HB1      LEU  40 -12.015  -6.806  -0.971
  320   HD11  LEU  40          HD11      LEU  40 -13.601  -6.754   0.951
  321   HD12  LEU  40          HD12      LEU  40 -13.238  -5.030   0.892
  322   HD13  LEU  40          HD13      LEU  40 -13.112  -5.908   2.419
  323   HD21  LEU  40          HD21      LEU  40 -11.948  -8.350   1.500
  324   HD22  LEU  40          HD22      LEU  40 -10.908  -7.553   2.695
  325   HD23  LEU  40          HD23      LEU  40 -10.257  -8.032   1.124
  326    H    ASP  41           HN       ASP  41 -11.108  -7.580  -2.912
  327    HA   ASP  41           HA       ASP  41 -11.342 -10.296  -2.380
  328    HB2  ASP  41           HB2      ASP  41 -12.691  -9.347  -4.105
  329    HB3  ASP  41           HB1      ASP  41 -11.285  -8.736  -4.968
  330    H    ILE  42           HN       ILE  42  -8.766  -8.458  -3.894
  331    HA   ILE  42           HA       ILE  42  -7.245 -10.732  -4.705
  332    HB   ILE  42           HB       ILE  42  -6.385  -7.859  -4.377
  333   HG12  ILE  42          HG12      ILE  42  -7.111  -9.376  -6.879
  334   HG13  ILE  42          HG11      ILE  42  -8.201  -8.279  -6.036
  335   HG21  ILE  42          HG21      ILE  42  -4.526  -8.488  -5.884
  336   HG22  ILE  42          HG22      ILE  42  -5.016 -10.180  -5.732
  337   HG23  ILE  42          HG23      ILE  42  -4.452  -9.290  -4.316
  338   HD11  ILE  42          HD11      ILE  42  -6.539  -6.476  -6.375
  339   HD12  ILE  42          HD12      ILE  42  -7.227  -7.115  -7.869
  340   HD13  ILE  42          HD13      ILE  42  -5.600  -7.588  -7.373
  341    H    VAL  43           HN       VAL  43  -7.477  -8.914  -1.707
  342    HA   VAL  43           HA       VAL  43  -5.074 -10.064  -0.633
  343    HB   VAL  43           HB       VAL  43  -7.401  -8.720   0.742
  344   HG11  VAL  43          HG11      VAL  43  -5.886  -8.788   2.764
  345   HG12  VAL  43          HG12      VAL  43  -4.941 -10.013   1.903
  346   HG13  VAL  43          HG13      VAL  43  -6.632 -10.319   2.311
  347   HG21  VAL  43          HG21      VAL  43  -5.963  -7.217  -0.477
  348   HG22  VAL  43          HG22      VAL  43  -4.531  -7.921   0.281
  349   HG23  VAL  43          HG23      VAL  43  -5.696  -7.013   1.256
  350    H    THR  44           HN       THR  44  -8.523 -10.769  -0.404
  351    HA   THR  44           HA       THR  44  -8.353 -13.061   1.188
  352    HB   THR  44           HB       THR  44 -10.323 -12.237  -0.939
  353    HG1  THR  44           HG1      THR  44 -10.760 -12.317   1.846
  354   HG21  THR  44          HG21      THR  44 -10.587 -14.492   1.046
  355   HG22  THR  44          HG22      THR  44 -10.423 -14.661  -0.702
  356   HG23  THR  44          HG23      THR  44 -11.861 -13.901  -0.022
  357    H    LYS  45           HN       LYS  45  -7.817 -12.574  -2.240
  358    HA   LYS  45           HA       LYS  45  -7.695 -15.438  -2.742
  359    HB2  LYS  45           HB2      LYS  45  -8.149 -14.979  -4.918
  360    HB3  LYS  45           HB1      LYS  45  -8.791 -13.508  -4.197
  361    HG2  LYS  45           HG2      LYS  45  -6.783 -12.305  -4.746
  362    HG3  LYS  45           HG1      LYS  45  -6.050 -13.782  -5.378
  363    HD2  LYS  45           HD2      LYS  45  -8.535 -12.457  -6.455
  364    HD3  LYS  45           HD1      LYS  45  -6.926 -12.357  -7.171
  365    HE2  LYS  45           HE2      LYS  45  -6.905 -14.705  -7.618
  366    HE3  LYS  45           HE1      LYS  45  -8.397 -14.940  -6.708
  367    HZ1  LYS  45           HZ1      LYS  45  -9.586 -13.652  -8.339
  368    HZ2  LYS  45           HZ2      LYS  45  -8.765 -14.923  -9.110
  369    HZ3  LYS  45           HZ3      LYS  45  -8.155 -13.343  -9.197
  370    H    GLU  46           HN       GLU  46  -5.516 -12.642  -2.787
  371    HA   GLU  46           HA       GLU  46  -3.344 -14.430  -3.570
  372    HB2  GLU  46           HB2      GLU  46  -3.598 -11.446  -3.804
  373    HB3  GLU  46           HB1      GLU  46  -2.071 -12.300  -4.068
  374    HG2  GLU  46           HG2      GLU  46  -3.462 -13.763  -5.681
  375    HG3  GLU  46           HG1      GLU  46  -4.629 -12.459  -5.604
  376    H    ARG  47           HN       ARG  47  -4.386 -12.232  -1.056
  377    HA   ARG  47           HA       ARG  47  -3.458 -11.578   0.918
  378    HE   ARG  47           HE       ARG  47  -0.183 -13.721   2.375
  379    HB2  ARG  47           HB2      ARG  47  -3.446 -14.263   0.955
  380    HB3  ARG  47           HB1      ARG  47  -1.711 -14.016   0.977
  381    HG2  ARG  47           HG2      ARG  47  -3.672 -12.951   3.002
  382    HG3  ARG  47           HG1      ARG  47  -2.616 -14.344   3.214
  383    HD2  ARG  47           HD2      ARG  47  -1.751 -11.480   2.832
  384    HD3  ARG  47           HD1      ARG  47  -1.721 -12.385   4.341
  385   HH11  ARG  47          HH11      ARG  47  -0.120 -10.940   4.511
  386   HH12  ARG  47          HH12      ARG  47   1.609 -10.818   4.497
  387   HH21  ARG  47          HH21      ARG  47   2.112 -13.532   2.372
  388   HH22  ARG  47          HH22      ARG  47   2.869 -12.271   3.304
  389    HA   PRO  48           HA       PRO  48   0.397 -10.199  -1.145
  390    HB2  PRO  48           HB2      PRO  48  -0.364  -7.488  -0.551
  391    HB3  PRO  48           HB1      PRO  48  -0.260  -8.267  -2.132
  392    HG2  PRO  48           HG2      PRO  48  -2.602  -7.433  -0.908
  393    HG3  PRO  48           HG1      PRO  48  -2.497  -8.617  -2.223
  394    HD2  PRO  48           HD2      PRO  48  -2.845  -9.036   0.706
  395    HD3  PRO  48           HD1      PRO  48  -3.499  -9.975  -0.649
  396    H    ASP  49           HN       ASP  49   2.187  -8.844  -0.053
  397    HA   ASP  49           HA       ASP  49   1.878  -9.182   2.845
  398    HB2  ASP  49           HB2      ASP  49   3.841 -10.225   1.392
  399    HB3  ASP  49           HB1      ASP  49   4.567  -8.640   1.673
  400    H    LEU  50           HN       LEU  50   1.581  -6.890   0.585
  401    HA   LEU  50           HA       LEU  50   1.380  -4.929   2.665
  402    HG   LEU  50           HG       LEU  50   1.857  -2.565   2.158
  403    HB2  LEU  50           HB2      LEU  50   3.764  -4.742   1.819
  404    HB3  LEU  50           HB1      LEU  50   3.082  -4.220   0.286
  405   HD11  LEU  50          HD11      LEU  50   3.427  -3.347   3.857
  406   HD12  LEU  50          HD12      LEU  50   3.694  -1.650   3.458
  407   HD13  LEU  50          HD13      LEU  50   4.782  -2.885   2.825
  408   HD21  LEU  50          HD21      LEU  50   3.239  -0.836   1.139
  409   HD22  LEU  50          HD22      LEU  50   2.638  -1.962  -0.079
  410   HD23  LEU  50          HD23      LEU  50   4.310  -2.067   0.471
  411    H    VAL  51           HN       VAL  51  -0.099  -3.329   2.149
  412    HA   VAL  51           HA       VAL  51  -1.392  -3.475  -0.501
  413    HB   VAL  51           HB       VAL  51  -2.811  -3.603   2.179
  414   HG11  VAL  51          HG11      VAL  51  -4.002  -3.522  -0.592
  415   HG12  VAL  51          HG12      VAL  51  -4.033  -2.207   0.585
  416   HG13  VAL  51          HG13      VAL  51  -4.889  -3.711   0.922
  417   HG21  VAL  51          HG21      VAL  51  -1.889  -5.752   1.533
  418   HG22  VAL  51          HG22      VAL  51  -2.650  -5.623  -0.054
  419   HG23  VAL  51          HG23      VAL  51  -3.648  -5.774   1.394
  420    H    LEU  52           HN       LEU  52  -2.123  -1.424  -1.202
  421    HA   LEU  52           HA       LEU  52  -2.178   0.686   0.835
  422    HG   LEU  52           HG       LEU  52  -0.339   1.970   0.899
  423    HB2  LEU  52           HB2      LEU  52  -0.823   0.717  -1.793
  424    HB3  LEU  52           HB1      LEU  52  -1.676   2.176  -1.330
  425   HD11  LEU  52          HD11      LEU  52   0.547  -0.268   0.439
  426   HD12  LEU  52          HD12      LEU  52   1.837   0.916   0.646
  427   HD13  LEU  52          HD13      LEU  52   1.403   0.357  -0.970
  428   HD21  LEU  52          HD21      LEU  52   0.909   2.786  -1.733
  429   HD22  LEU  52          HD22      LEU  52   1.538   3.222  -0.143
  430   HD23  LEU  52          HD23      LEU  52  -0.052   3.795  -0.648
  431    H    LEU  53           HN       LEU  53  -3.929   1.892   0.935
  432    HA   LEU  53           HA       LEU  53  -5.971   1.578  -1.182
  433    HG   LEU  53           HG       LEU  53  -5.665  -0.082   1.840
  434    HB2  LEU  53           HB2      LEU  53  -6.553   2.131   1.737
  435    HB3  LEU  53           HB1      LEU  53  -7.691   1.677   0.480
  436   HD11  LEU  53          HD11      LEU  53  -7.632  -1.362   2.485
  437   HD12  LEU  53          HD12      LEU  53  -8.660  -0.165   1.693
  438   HD13  LEU  53          HD13      LEU  53  -7.681   0.294   3.088
  439   HD21  LEU  53          HD21      LEU  53  -5.716  -0.627  -0.551
  440   HD22  LEU  53          HD22      LEU  53  -7.470  -0.785  -0.469
  441   HD23  LEU  53          HD23      LEU  53  -6.441  -1.904   0.426
  442    H    ASP  54           HN       ASP  54  -5.798   3.538  -2.284
  443    HA   ASP  54           HA       ASP  54  -5.380   5.984  -0.813
  444    HB2  ASP  54           HB2      ASP  54  -4.620   5.654  -3.210
  445    HB3  ASP  54           HB1      ASP  54  -6.321   5.725  -3.680
  446    H    MET  55           HN       MET  55  -7.031   6.532   0.545
  447    HA   MET  55           HA       MET  55  -9.777   6.123  -0.267
  448    HB2  MET  55           HB2      MET  55 -10.360   7.225   1.859
  449    HB3  MET  55           HB1      MET  55  -9.244   5.891   2.082
  450    HG2  MET  55           HG2      MET  55  -8.437   7.511   3.505
  451    HG3  MET  55           HG1      MET  55  -7.417   7.675   2.079
  452    HE1  MET  55           HE1      MET  55 -11.008  10.469   2.809
  453    HE2  MET  55           HE2      MET  55 -10.636   9.113   3.872
  454    HE3  MET  55           HE3      MET  55 -11.125   8.817   2.204
  455    H    LYS  56           HN       LYS  56  -7.512   8.117  -1.244
  456    HA   LYS  56           HA       LYS  56  -9.160  10.502  -1.572
  457    HB2  LYS  56           HB2      LYS  56  -6.772  10.716  -0.980
  458    HB3  LYS  56           HB1      LYS  56  -6.346   9.941  -2.500
  459    HG2  LYS  56           HG2      LYS  56  -6.107  12.164  -2.933
  460    HG3  LYS  56           HG1      LYS  56  -7.686  11.804  -3.606
  461    HD2  LYS  56           HD2      LYS  56  -7.090  13.178  -0.989
  462    HD3  LYS  56           HD1      LYS  56  -7.808  13.912  -2.420
  463    HE2  LYS  56           HE2      LYS  56  -9.679  12.174  -2.095
  464    HE3  LYS  56           HE1      LYS  56  -8.995  11.945  -0.483
  465    HZ1  LYS  56           HZ1      LYS  56  -9.227  14.612  -0.578
  466    HZ2  LYS  56           HZ2      LYS  56 -10.428  13.589   0.036
  467    HZ3  LYS  56           HZ3      LYS  56 -10.538  14.163  -1.555
  468    H    ILE  57           HN       ILE  57  -8.776   7.553  -2.897
  469    HA   ILE  57           HA       ILE  57  -8.541   7.985  -5.645
  470    HB   ILE  57           HB       ILE  57  -8.516   5.827  -4.027
  471   HG12  ILE  57          HG12      ILE  57  -8.270   4.510  -6.062
  472   HG13  ILE  57          HG11      ILE  57  -9.028   5.797  -7.000
  473   HG21  ILE  57          HG21      ILE  57 -10.938   5.711  -3.797
  474   HG22  ILE  57          HG22      ILE  57 -10.315   4.302  -4.653
  475   HG23  ILE  57          HG23      ILE  57 -11.110   5.598  -5.549
  476   HD11  ILE  57          HD11      ILE  57  -6.608   5.833  -7.228
  477   HD12  ILE  57          HD12      ILE  57  -6.436   6.013  -5.482
  478   HD13  ILE  57          HD13      ILE  57  -7.193   7.294  -6.432
  479    HA   PRO  58           HA       PRO  58 -12.453   9.523  -7.116
  480    HB2  PRO  58           HB2      PRO  58 -12.205   7.327  -9.097
  481    HB3  PRO  58           HB1      PRO  58 -12.550   9.038  -9.362
  482    HG2  PRO  58           HG2      PRO  58 -10.128   8.094  -9.855
  483    HG3  PRO  58           HG1      PRO  58 -10.323   9.657  -9.045
  484    HD2  PRO  58           HD2      PRO  58  -9.572   7.004  -7.914
  485    HD3  PRO  58           HD1      PRO  58  -8.977   8.622  -7.506
  486    H    GLY  59           HN       GLY  59 -12.103   6.052  -6.610
  487    HA2  GLY  59           HA2      GLY  59 -14.957   5.590  -6.698
  488    HA3  GLY  59           HA1      GLY  59 -13.719   4.403  -6.314
  489    H    MET  60           HN       MET  60 -14.822   3.596  -4.529
  490    HA   MET  60           HA       MET  60 -15.572   5.332  -2.346
  491    HB2  MET  60           HB2      MET  60 -15.420   2.321  -2.549
  492    HB3  MET  60           HB1      MET  60 -15.953   3.177  -1.115
  493    HG2  MET  60           HG2      MET  60 -17.884   2.458  -2.214
  494    HG3  MET  60           HG1      MET  60 -17.767   4.189  -2.522
  495    HE1  MET  60           HE1      MET  60 -19.542   1.915  -4.120
  496    HE2  MET  60           HE2      MET  60 -19.403   2.550  -5.761
  497    HE3  MET  60           HE3      MET  60 -19.676   3.648  -4.408
  498    H    ASP  61           HN       ASP  61 -14.584   5.464  -0.349
  499    HA   ASP  61           HA       ASP  61 -11.773   5.006  -0.182
  500    HB2  ASP  61           HB2      ASP  61 -11.960   5.695   2.135
  501    HB3  ASP  61           HB1      ASP  61 -12.955   6.763   1.155
  502    H    GLY  62           HN       GLY  62 -10.666   3.359   0.677
  503    HA2  GLY  62           HA2      GLY  62 -12.232   0.928   1.087
  504    HA3  GLY  62           HA1      GLY  62 -10.500   0.996   0.769
  505    H    ILE  63           HN       ILE  63 -12.148   2.959   3.212
  506    HA   ILE  63           HA       ILE  63 -10.292   2.302   5.195
  507    HB   ILE  63           HB       ILE  63 -13.021   3.541   5.302
  508   HG12  ILE  63          HG12      ILE  63 -11.805   5.445   6.281
  509   HG13  ILE  63          HG11      ILE  63 -10.330   4.479   6.348
  510   HG21  ILE  63          HG21      ILE  63 -12.910   1.945   7.208
  511   HG22  ILE  63          HG22      ILE  63 -13.009   3.648   7.727
  512   HG23  ILE  63          HG23      ILE  63 -11.464   2.798   7.782
  513   HD11  ILE  63          HD11      ILE  63 -10.288   4.394   3.913
  514   HD12  ILE  63          HD12      ILE  63 -10.300   6.057   4.505
  515   HD13  ILE  63          HD13      ILE  63 -11.774   5.340   3.853
  516    H    GLU  64           HN       GLU  64 -13.711   1.309   4.948
  517    HA   GLU  64           HA       GLU  64 -13.509  -0.683   6.941
  518    HB2  GLU  64           HB2      GLU  64 -15.562   0.485   5.477
  519    HB3  GLU  64           HB1      GLU  64 -15.559  -1.182   4.914
  520    HG2  GLU  64           HG2      GLU  64 -15.362  -1.536   7.585
  521    HG3  GLU  64           HG1      GLU  64 -16.317  -0.058   7.496
  522    H    ILE  65           HN       ILE  65 -12.461  -0.519   3.746
  523    HA   ILE  65           HA       ILE  65 -12.604  -3.286   3.075
  524    HB   ILE  65           HB       ILE  65 -10.866  -1.058   2.005
  525   HG12  ILE  65          HG12      ILE  65 -13.141  -0.615   1.489
  526   HG13  ILE  65          HG11      ILE  65 -12.440  -1.309   0.031
  527   HG21  ILE  65          HG21      ILE  65  -9.772  -3.189   1.653
  528   HG22  ILE  65          HG22      ILE  65 -10.385  -2.555   0.126
  529   HG23  ILE  65          HG23      ILE  65 -11.247  -3.855   0.952
  530   HD11  ILE  65          HD11      ILE  65 -14.642  -2.209   0.431
  531   HD12  ILE  65          HD12      ILE  65 -14.153  -2.749   2.038
  532   HD13  ILE  65          HD13      ILE  65 -13.424  -3.472   0.606
  533    H    ALA  66           HN       ALA  66  -9.986  -1.140   4.229
  534    HA   ALA  66           HA       ALA  66  -8.083  -3.152   4.754
  535    HB1  ALA  66           HB1      ALA  66  -7.513  -0.768   4.729
  536    HB2  ALA  66           HB2      ALA  66  -7.037  -1.518   6.251
  537    HB3  ALA  66           HB3      ALA  66  -8.487  -0.517   6.179
  538    H    LYS  67           HN       LYS  67 -10.819  -1.936   6.479
  539    HA   LYS  67           HA       LYS  67 -10.576  -3.271   8.922
  540    HB2  LYS  67           HB2      LYS  67 -12.289  -1.696   8.735
  541    HB3  LYS  67           HB1      LYS  67 -12.903  -2.413   7.247
  542    HG2  LYS  67           HG2      LYS  67 -14.287  -3.691   8.370
  543    HG3  LYS  67           HG1      LYS  67 -12.942  -4.341   9.289
  544    HD2  LYS  67           HD2      LYS  67 -14.007  -3.379  11.041
  545    HD3  LYS  67           HD1      LYS  67 -13.038  -2.026  10.531
  546    HE2  LYS  67           HE2      LYS  67 -15.017  -1.339   9.127
  547    HE3  LYS  67           HE1      LYS  67 -15.954  -2.497  10.061
  548    HZ1  LYS  67           HZ1      LYS  67 -16.225  -0.492  11.192
  549    HZ2  LYS  67           HZ2      LYS  67 -14.611  -0.030  10.981
  550    HZ3  LYS  67           HZ3      LYS  67 -15.001  -1.263  12.078
  551    H    ARG  68           HN       ARG  68 -12.313  -4.297   6.002
  552    HA   ARG  68           HA       ARG  68 -12.977  -6.807   7.120
  553    HE   ARG  68           HE       ARG  68 -16.521  -3.628   5.342
  554    HB2  ARG  68           HB2      ARG  68 -13.010  -5.873   4.249
  555    HB3  ARG  68           HB1      ARG  68 -13.805  -7.321   4.858
  556    HG2  ARG  68           HG2      ARG  68 -15.450  -6.141   5.929
  557    HG3  ARG  68           HG1      ARG  68 -14.450  -4.679   6.123
  558    HD2  ARG  68           HD2      ARG  68 -14.575  -4.389   3.635
  559    HD3  ARG  68           HD1      ARG  68 -15.696  -5.750   3.565
  560   HH11  ARG  68          HH11      ARG  68 -16.724  -4.971   2.103
  561   HH12  ARG  68          HH12      ARG  68 -18.057  -3.957   1.635
  562   HH21  ARG  68          HH21      ARG  68 -18.294  -2.306   4.708
  563   HH22  ARG  68          HH22      ARG  68 -18.948  -2.476   3.104
  564    H    MET  69           HN       MET  69 -10.362  -5.484   5.352
  565    HA   MET  69           HA       MET  69  -8.994  -7.891   4.679
  566    HB2  MET  69           HB2      MET  69  -8.246  -4.999   4.953
  567    HB3  MET  69           HB1      MET  69  -6.966  -6.196   4.900
  568    HG2  MET  69           HG2      MET  69  -7.532  -6.858   2.716
  569    HG3  MET  69           HG1      MET  69  -9.082  -6.015   2.765
  570    HE1  MET  69           HE1      MET  69  -7.068  -5.661   0.327
  571    HE2  MET  69           HE2      MET  69  -7.120  -3.913   0.103
  572    HE3  MET  69           HE3      MET  69  -8.601  -4.802   0.459
  573    H    LYS  70           HN       LYS  70  -9.235  -5.856   7.592
  574    HA   LYS  70           HA       LYS  70  -7.220  -7.314   9.016
  575    HB2  LYS  70           HB2      LYS  70  -7.592  -5.972  10.824
  576    HB3  LYS  70           HB1      LYS  70  -8.310  -4.934   9.603
  577    HG2  LYS  70           HG2      LYS  70 -10.366  -5.175  10.419
  578    HG3  LYS  70           HG1      LYS  70 -10.146  -6.883  10.776
  579    HD2  LYS  70           HD2      LYS  70  -9.014  -4.624  12.427
  580    HD3  LYS  70           HD1      LYS  70 -10.518  -5.472  12.789
  581    HE2  LYS  70           HE2      LYS  70  -9.258  -7.582  12.959
  582    HE3  LYS  70           HE1      LYS  70  -7.764  -6.696  12.656
  583    HZ1  LYS  70           HZ1      LYS  70  -8.110  -5.444  14.673
  584    HZ2  LYS  70           HZ2      LYS  70  -8.150  -7.098  15.032
  585    HZ3  LYS  70           HZ3      LYS  70  -9.595  -6.212  14.945
  586    H    VAL  71           HN       VAL  71 -10.610  -7.635   8.411
  587    HA   VAL  71           HA       VAL  71 -11.029  -9.763  10.268
  588    HB   VAL  71           HB       VAL  71 -12.525  -8.937   7.767
  589   HG11  VAL  71          HG11      VAL  71 -14.343 -10.411   8.534
  590   HG12  VAL  71          HG12      VAL  71 -13.292 -11.023   9.813
  591   HG13  VAL  71          HG13      VAL  71 -12.887 -11.319   8.122
  592   HG21  VAL  71          HG21      VAL  71 -13.172  -8.619  10.697
  593   HG22  VAL  71          HG22      VAL  71 -14.191  -8.105   9.351
  594   HG23  VAL  71          HG23      VAL  71 -12.619  -7.347   9.610
  595    H    ILE  72           HN       ILE  72  -9.824  -9.483   7.026
  596    HA   ILE  72           HA       ILE  72  -9.768 -12.297   6.496
  597    HB   ILE  72           HB       ILE  72  -8.975  -9.827   5.069
  598   HG12  ILE  72          HG12      ILE  72 -11.139 -10.766   4.644
  599   HG13  ILE  72          HG11      ILE  72 -10.153 -11.029   3.204
  600   HG21  ILE  72          HG21      ILE  72  -6.915 -11.114   4.918
  601   HG22  ILE  72          HG22      ILE  72  -7.722 -10.970   3.359
  602   HG23  ILE  72          HG23      ILE  72  -7.817 -12.483   4.263
  603   HD11  ILE  72          HD11      ILE  72 -10.736 -13.080   5.330
  604   HD12  ILE  72          HD12      ILE  72  -9.781 -13.338   3.870
  605   HD13  ILE  72          HD13      ILE  72 -11.504 -12.980   3.746
  606    H    ASP  73           HN       ASP  73  -7.269  -9.889   7.383
  607    HA   ASP  73           HA       ASP  73  -5.523 -12.102   8.211
  608    HB2  ASP  73           HB2      ASP  73  -4.979 -11.363   5.830
  609    HB3  ASP  73           HB1      ASP  73  -4.461  -9.836   6.533
  610    H    GLU  74           HN       GLU  74  -6.984  -9.349   9.038
  611    HA   GLU  74           HA       GLU  74  -6.758  -7.736  10.603
  612    HB2  GLU  74           HB2      GLU  74  -5.954  -9.644  12.017
  613    HB3  GLU  74           HB1      GLU  74  -4.308  -9.196  11.582
  614    HG2  GLU  74           HG2      GLU  74  -4.859  -6.893  12.471
  615    HG3  GLU  74           HG1      GLU  74  -6.306  -7.621  13.161
  616    H    ASN  75           HN       ASN  75  -3.400  -8.549   9.793
  617    HA   ASN  75           HA       ASN  75  -2.937  -5.679   9.321
  618    HB2  ASN  75           HB2      ASN  75  -0.571  -6.123  10.129
  619    HB3  ASN  75           HB1      ASN  75  -1.817  -6.153  11.376
  620   HD21  ASN  75          HD21      ASN  75  -2.410  -8.108  12.302
  621   HD22  ASN  75          HD22      ASN  75  -1.394  -9.510  12.207
  622    H    ILE  76           HN       ILE  76  -3.750  -6.893   7.340
  623    HA   ILE  76           HA       ILE  76  -1.889  -8.256   5.708
  624    HB   ILE  76           HB       ILE  76  -4.341  -8.275   5.349
  625   HG12  ILE  76          HG12      ILE  76  -4.230  -8.069   2.862
  626   HG13  ILE  76          HG11      ILE  76  -2.633  -7.345   3.045
  627   HG21  ILE  76          HG21      ILE  76  -4.906  -5.990   5.755
  628   HG22  ILE  76          HG22      ILE  76  -5.335  -6.372   4.086
  629   HG23  ILE  76          HG23      ILE  76  -3.876  -5.445   4.431
  630   HD11  ILE  76          HD11      ILE  76  -1.827  -9.382   4.094
  631   HD12  ILE  76          HD12      ILE  76  -2.470  -9.688   2.480
  632   HD13  ILE  76          HD13      ILE  76  -3.421 -10.111   3.904
  633    H    ARG  77           HN       ARG  77  -1.357  -5.462   7.015
  634    HA   ARG  77           HA       ARG  77   0.366  -4.032   6.729
  635    HE   ARG  77           HE       ARG  77   4.091  -6.562   5.350
  636    HB2  ARG  77           HB2      ARG  77   0.829  -5.446   4.099
  637    HB3  ARG  77           HB1      ARG  77   1.996  -4.468   4.983
  638    HG2  ARG  77           HG2      ARG  77   0.784  -6.824   6.332
  639    HG3  ARG  77           HG1      ARG  77   2.023  -7.097   5.110
  640    HD2  ARG  77           HD2      ARG  77   2.565  -5.050   7.198
  641    HD3  ARG  77           HD1      ARG  77   2.602  -6.756   7.677
  642   HH11  ARG  77          HH11      ARG  77   4.228  -5.287   8.604
  643   HH12  ARG  77          HH12      ARG  77   5.958  -5.174   8.633
  644   HH21  ARG  77          HH21      ARG  77   6.364  -6.488   5.403
  645   HH22  ARG  77          HH22      ARG  77   7.181  -5.880   6.810
  646    H    VAL  78           HN       VAL  78  -2.145  -3.179   6.134
  647    HA   VAL  78           HA       VAL  78  -2.293  -1.961   3.552
  648    HB   VAL  78           HB       VAL  78  -3.949  -1.464   6.025
  649   HG11  VAL  78          HG11      VAL  78  -4.401  -0.568   3.182
  650   HG12  VAL  78          HG12      VAL  78  -4.074   0.463   4.578
  651   HG13  VAL  78          HG13      VAL  78  -5.582  -0.447   4.487
  652   HG21  VAL  78          HG21      VAL  78  -4.133  -3.739   5.166
  653   HG22  VAL  78          HG22      VAL  78  -4.523  -3.107   3.565
  654   HG23  VAL  78          HG23      VAL  78  -5.630  -2.839   4.915
  655    H    ILE  79           HN       ILE  79  -1.705  -0.024   2.879
  656    HA   ILE  79           HA       ILE  79  -1.130   2.086   4.817
  657    HB   ILE  79           HB       ILE  79   0.280   1.568   2.211
  658   HG12  ILE  79          HG12      ILE  79   2.297   1.932   3.801
  659   HG13  ILE  79          HG11      ILE  79   1.135   1.637   5.089
  660   HG21  ILE  79          HG21      ILE  79  -0.215   3.906   2.246
  661   HG22  ILE  79          HG22      ILE  79   1.496   3.689   2.622
  662   HG23  ILE  79          HG23      ILE  79   0.347   4.047   3.912
  663   HD11  ILE  79          HD11      ILE  79   0.656  -0.553   4.180
  664   HD12  ILE  79          HD12      ILE  79   2.381  -0.367   4.495
  665   HD13  ILE  79          HD13      ILE  79   1.769  -0.259   2.843
  666    H    ILE  80           HN       ILE  80  -2.936   3.282   4.778
  667    HA   ILE  80           HA       ILE  80  -4.361   3.589   2.253
  668    HB   ILE  80           HB       ILE  80  -5.931   3.060   3.783
  669   HG12  ILE  80          HG12      ILE  80  -5.789   6.079   3.893
  670   HG13  ILE  80          HG11      ILE  80  -6.770   5.082   2.823
  671   HG21  ILE  80          HG21      ILE  80  -5.956   3.787   6.132
  672   HG22  ILE  80          HG22      ILE  80  -4.489   4.722   5.844
  673   HG23  ILE  80          HG23      ILE  80  -4.457   2.964   5.699
  674   HD11  ILE  80          HD11      ILE  80  -7.105   5.303   5.800
  675   HD12  ILE  80          HD12      ILE  80  -8.097   4.337   4.706
  676   HD13  ILE  80          HD13      ILE  80  -8.101   6.095   4.578
  677    H    MET  81           HN       MET  81  -4.074   5.255   1.008
  678    HA   MET  81           HA       MET  81  -2.600   7.551   1.962
  679    HB2  MET  81           HB2      MET  81  -3.585   6.825  -0.798
  680    HB3  MET  81           HB1      MET  81  -2.488   8.148  -0.417
  681    HG2  MET  81           HG2      MET  81  -0.845   6.558   0.430
  682    HG3  MET  81           HG1      MET  81  -1.952   5.231   0.077
  683    HE1  MET  81           HE1      MET  81   0.090   8.191  -1.574
  684    HE2  MET  81           HE2      MET  81  -1.541   8.381  -2.220
  685    HE3  MET  81           HE3      MET  81  -0.224   7.889  -3.284
  686    H    THR  82           HN       THR  82  -3.302   9.648   1.893
  687    HA   THR  82           HA       THR  82  -6.193  10.131   1.541
  688    HB   THR  82           HB       THR  82  -6.215  11.475   3.546
  689    HG1  THR  82           HG1      THR  82  -3.493  10.658   3.742
  690   HG21  THR  82          HG21      THR  82  -5.149   8.697   4.015
  691   HG22  THR  82          HG22      THR  82  -6.840   9.172   3.850
  692   HG23  THR  82          HG23      THR  82  -5.908   9.700   5.256
  693    H    ALA  83           HN       ALA  83  -6.452  12.702   1.903
  694    HA   ALA  83           HA       ALA  83  -4.774  13.982  -0.062
  695    HB1  ALA  83           HB1      ALA  83  -6.947  15.126   1.692
  696    HB2  ALA  83           HB2      ALA  83  -7.164  14.481   0.065
  697    HB3  ALA  83           HB3      ALA  83  -6.195  15.933   0.315
  698    H    TYR  84           HN       TYR  84  -3.499  13.043   2.373
  699    HA   TYR  84           HA       TYR  84  -1.886  13.623   3.825
  700    HD1  TYR  84           HD2      TYR  84   0.513  14.180   4.090
  701    HD2  TYR  84           HD1      TYR  84  -1.303  18.026   4.034
  702    HE1  TYR  84           HE2      TYR  84   2.173  14.979   5.716
  703    HE2  TYR  84           HE1      TYR  84   0.349  18.835   5.664
  704    HH   TYR  84           HH       TYR  84   3.137  16.973   6.536
  705    HB2  TYR  84           HB2      TYR  84  -1.001  15.118   2.120
  706    HB3  TYR  84           HB1      TYR  84  -2.120  16.384   2.621
  707    H    GLY  85           HN       GLY  85  -4.689  15.640   3.699
  708    HA2  GLY  85           HA2      GLY  85  -4.689  15.690   6.645
  709    HA3  GLY  85           HA1      GLY  85  -5.051  17.151   5.733
  710    H    GLU  86           HN       GLU  86  -6.094  14.230   4.332
  711    HA   GLU  86           HA       GLU  86  -8.862  14.930   4.713
  712    HB2  GLU  86           HB2      GLU  86  -8.084  13.965   2.596
  713    HB3  GLU  86           HB1      GLU  86  -7.619  12.490   3.429
  714    HG2  GLU  86           HG2      GLU  86  -9.691  12.112   2.323
  715    HG3  GLU  86           HG1      GLU  86  -9.994  12.168   4.059
  716    H    LEU  87           HN       LEU  87  -7.440  11.724   5.094
  717    HA   LEU  87           HA       LEU  87  -7.728  10.084   6.626
  718    HG   LEU  87           HG       LEU  87  -5.429  10.426   7.358
  719    HB2  LEU  87           HB2      LEU  87  -7.367  12.463   8.442
  720    HB3  LEU  87           HB1      LEU  87  -7.370  10.803   9.004
  721   HD11  LEU  87          HD11      LEU  87  -4.074  12.411   6.880
  722   HD12  LEU  87          HD12      LEU  87  -5.362  13.435   7.520
  723   HD13  LEU  87          HD13      LEU  87  -5.641  12.466   6.073
  724   HD21  LEU  87          HD21      LEU  87  -5.163  10.435   9.773
  725   HD22  LEU  87          HD22      LEU  87  -5.053  12.196   9.769
  726   HD23  LEU  87          HD23      LEU  87  -3.795  11.231   8.995
  727    H    ASP  88           HN       ASP  88 -10.009  10.047   5.736
  728    HA   ASP  88           HA       ASP  88 -12.172  11.211   7.110
  729    HB2  ASP  88           HB2      ASP  88 -12.204  10.268   4.767
  730    HB3  ASP  88           HB1      ASP  88 -12.264   8.657   5.492
  731    H    MET  89           HN       MET  89 -11.992   7.746   6.815
  732    HA   MET  89           HA       MET  89 -12.592   7.444   9.670
  733    HB2  MET  89           HB2      MET  89 -14.096   6.545   7.780
  734    HB3  MET  89           HB1      MET  89 -12.844   5.333   7.548
  735    HG2  MET  89           HG2      MET  89 -14.534   4.397   8.922
  736    HG3  MET  89           HG1      MET  89 -13.105   4.694   9.905
  737    HE1  MET  89           HE1      MET  89 -14.128   7.371  12.402
  738    HE2  MET  89           HE2      MET  89 -12.978   7.401  11.064
  739    HE3  MET  89           HE3      MET  89 -13.106   5.967  12.085
  740    H    ILE  90           HN       ILE  90 -10.062   8.093   8.609
  741    HA   ILE  90           HA       ILE  90  -8.293   6.045   8.058
  742    HB   ILE  90           HB       ILE  90  -8.166   8.816   8.394
  743   HG12  ILE  90          HG12      ILE  90  -7.123   7.517   6.599
  744   HG13  ILE  90          HG11      ILE  90  -5.967   8.616   7.343
  745   HG21  ILE  90          HG21      ILE  90  -6.130   7.531  10.211
  746   HG22  ILE  90          HG22      ILE  90  -7.476   8.551  10.720
  747   HG23  ILE  90          HG23      ILE  90  -6.175   9.231   9.740
  748   HD11  ILE  90          HD11      ILE  90  -4.968   6.454   6.882
  749   HD12  ILE  90          HD12      ILE  90  -6.186   5.664   7.881
  750   HD13  ILE  90          HD13      ILE  90  -5.023   6.767   8.616
  751    H    GLN  91           HN       GLN  91  -9.460   7.186  11.158
  752    HA   GLN  91           HA       GLN  91  -7.340   6.299  12.738
  753    HB2  GLN  91           HB2      GLN  91 -10.233   6.795  13.404
  754    HB3  GLN  91           HB1      GLN  91  -9.008   6.413  14.609
  755    HG2  GLN  91           HG2      GLN  91  -7.826   8.395  14.207
  756    HG3  GLN  91           HG1      GLN  91  -8.678   8.696  12.694
  757   HE21  GLN  91          HE21      GLN  91  -8.311  10.350  15.106
  758   HE22  GLN  91          HE22      GLN  91  -9.909  10.793  15.609
  759    H    GLU  92           HN       GLU  92 -10.467   4.646  12.098
  760    HA   GLU  92           HA       GLU  92  -9.569   2.286  13.427
  761    HB2  GLU  92           HB2      GLU  92 -11.473   1.194  12.188
  762    HB3  GLU  92           HB1      GLU  92 -11.881   2.427  13.366
  763    HG2  GLU  92           HG2      GLU  92 -12.249   4.010  11.553
  764    HG3  GLU  92           HG1      GLU  92 -11.774   2.779  10.380
  765    H    SER  93           HN       SER  93  -9.861   3.294  10.079
  766    HA   SER  93           HA       SER  93  -9.031   1.139   8.675
  767    HG   SER  93           HG       SER  93  -7.411   1.805   6.921
  768    HB2  SER  93           HB2      SER  93  -9.567   3.338   7.709
  769    HB3  SER  93           HB1      SER  93  -7.991   3.932   8.221
  770    H    LYS  94           HN       LYS  94  -6.856   3.353  10.437
  771    HA   LYS  94           HA       LYS  94  -4.512   1.840   9.690
  772    HB2  LYS  94           HB2      LYS  94  -3.283   3.438  11.076
  773    HB3  LYS  94           HB1      LYS  94  -4.334   4.239   9.921
  774    HG2  LYS  94           HG2      LYS  94  -5.954   4.648  11.677
  775    HG3  LYS  94           HG1      LYS  94  -4.907   3.844  12.842
  776    HD2  LYS  94           HD2      LYS  94  -4.201   6.315  11.261
  777    HD3  LYS  94           HD1      LYS  94  -4.702   6.286  12.954
  778    HE2  LYS  94           HE2      LYS  94  -2.765   4.808  13.432
  779    HE3  LYS  94           HE1      LYS  94  -2.233   5.037  11.768
  780    HZ1  LYS  94           HZ1      LYS  94  -2.557   7.176  13.803
  781    HZ2  LYS  94           HZ2      LYS  94  -2.074   7.421  12.196
  782    HZ3  LYS  94           HZ3      LYS  94  -1.085   6.540  13.250
  783    H    GLU  95           HN       GLU  95  -6.488   2.192  12.648
  784    HA   GLU  95           HA       GLU  95  -4.618   0.757  14.272
  785    HB2  GLU  95           HB2      GLU  95  -6.293   0.811  16.004
  786    HB3  GLU  95           HB1      GLU  95  -6.215   2.378  15.217
  787    HG2  GLU  95           HG2      GLU  95  -8.234   1.966  14.025
  788    HG3  GLU  95           HG1      GLU  95  -8.262   0.279  14.545
  789    H    LEU  96           HN       LEU  96  -7.236  -0.138  12.224
  790    HA   LEU  96           HA       LEU  96  -8.071  -2.515  13.406
  791    HG   LEU  96           HG       LEU  96 -10.252  -3.382  11.539
  792    HB2  LEU  96           HB2      LEU  96  -8.499  -1.076  10.977
  793    HB3  LEU  96           HB1      LEU  96  -8.284  -2.774  10.598
  794   HD11  LEU  96          HD11      LEU  96 -11.304  -2.144  13.458
  795   HD12  LEU  96          HD12      LEU  96  -9.864  -1.122  13.509
  796   HD13  LEU  96          HD13      LEU  96  -9.732  -2.854  13.819
  797   HD21  LEU  96          HD21      LEU  96 -11.971  -1.848  11.036
  798   HD22  LEU  96          HD22      LEU  96 -10.651  -1.486   9.911
  799   HD23  LEU  96          HD23      LEU  96 -10.910  -0.459  11.320
  800    H    GLY  97           HN       GLY  97  -5.373  -1.892  11.256
  801    HA2  GLY  97           HA2      GLY  97  -3.876  -4.078  11.983
  802    HA3  GLY  97           HA1      GLY  97  -4.907  -4.648  10.676
  803    H    ALA  98           HN       ALA  98  -4.885  -1.955   9.461
  804    HA   ALA  98           HA       ALA  98  -2.915  -2.121   7.576
  805    HB1  ALA  98           HB1      ALA  98  -3.285   0.248   7.147
  806    HB2  ALA  98           HB2      ALA  98  -4.072   0.420   8.715
  807    HB3  ALA  98           HB3      ALA  98  -4.815  -0.571   7.462
  808    H    LEU  99           HN       LEU  99  -0.825  -1.493   7.370
  809    HA   LEU  99           HA       LEU  99   0.756  -1.255   9.698
  810    HG   LEU  99           HG       LEU  99   1.091  -3.029   7.104
  811    HB2  LEU  99           HB2      LEU  99   1.423  -0.659   6.812
  812    HB3  LEU  99           HB1      LEU  99   2.598  -0.635   8.107
  813   HD11  LEU  99          HD11      LEU  99   3.325  -3.774   6.450
  814   HD12  LEU  99          HD12      LEU  99   4.011  -2.269   7.058
  815   HD13  LEU  99          HD13      LEU  99   2.914  -2.245   5.677
  816   HD21  LEU  99          HD21      LEU  99   3.122  -2.841   9.333
  817   HD22  LEU  99          HD22      LEU  99   2.366  -4.314   8.725
  818   HD23  LEU  99          HD23      LEU  99   1.392  -3.101   9.555
  819    H    THR 100           HN       THR 100  -0.387   1.125   7.321
  820    HA   THR 100           HA       THR 100  -0.393   3.222   9.197
  821    HB   THR 100           HB       THR 100   2.078   2.948   8.989
  822    HG1  THR 100           HG1      THR 100   2.485   5.160   8.773
  823   HG21  THR 100          HG21      THR 100   2.169   2.265   6.639
  824   HG22  THR 100          HG22      THR 100   3.213   3.652   6.946
  825   HG23  THR 100          HG23      THR 100   1.655   3.879   6.149
  826    H    HIS 101           HN       HIS 101   0.066   5.398   7.553
  827    HA   HIS 101           HA       HIS 101  -1.777   4.992   5.308
  828    HD1  HIS 101           HD1      HIS 101  -2.243   9.192   5.474
  829    HD2  HIS 101           HD2      HIS 101  -0.851   7.586   9.044
  830    HE1  HIS 101           HE1      HIS 101  -1.192  11.109   6.708
  831    HE2  HIS 101           HE2      HIS 101  -0.152  10.067   8.750
  832    HB2  HIS 101           HB2      HIS 101  -3.071   6.847   5.875
  833    HB3  HIS 101           HB1      HIS 101  -2.751   6.119   7.441
  834    H    PHE 102           HN       PHE 102  -1.585   6.651   3.625
  835    HA   PHE 102           HA       PHE 102   0.900   8.200   3.727
  836    HD1  PHE 102           HD1      PHE 102   2.066   9.232   0.991
  837    HD2  PHE 102           HD2      PHE 102   2.707   5.380   2.680
  838    HE1  PHE 102           HE1      PHE 102   4.497   9.585   0.861
  839    HE2  PHE 102           HE2      PHE 102   5.137   5.726   2.552
  840    HZ   PHE 102           HZ       PHE 102   6.034   7.829   1.641
  841    HB2  PHE 102           HB2      PHE 102   0.552   6.015   2.031
  842    HB3  PHE 102           HB1      PHE 102   0.296   7.428   1.014
  843    H    ALA 103           HN       ALA 103   0.612   9.386   1.228
  844    HA   ALA 103           HA       ALA 103  -1.972  10.735   1.362
  845    HB1  ALA 103           HB1      ALA 103  -0.491  12.072   2.771
  846    HB2  ALA 103           HB2      ALA 103  -0.918  12.947   1.299
  847    HB3  ALA 103           HB3      ALA 103   0.671  12.192   1.447
  848    H    LYS 104           HN       LYS 104  -2.787  10.994  -0.582
  849    HA   LYS 104           HA       LYS 104  -1.625  10.191  -2.965
  850    HB2  LYS 104           HB2      LYS 104  -4.069  10.579  -2.531
  851    HB3  LYS 104           HB1      LYS 104  -3.764  12.308  -2.611
  852    HG2  LYS 104           HG2      LYS 104  -4.728  11.461  -4.660
  853    HG3  LYS 104           HG1      LYS 104  -3.100  12.090  -4.940
  854    HD2  LYS 104           HD2      LYS 104  -2.187   9.946  -5.168
  855    HD3  LYS 104           HD1      LYS 104  -3.570   9.179  -4.385
  856    HE2  LYS 104           HE2      LYS 104  -3.724  10.602  -7.029
  857    HE3  LYS 104           HE1      LYS 104  -3.439   8.869  -6.874
  858    HZ1  LYS 104           HZ1      LYS 104  -5.744   9.140  -7.197
  859    HZ2  LYS 104           HZ2      LYS 104  -5.851  10.398  -6.073
  860    HZ3  LYS 104           HZ3      LYS 104  -5.564   8.812  -5.537
  861    HA   PRO 105           HA       PRO 105  -0.386  15.147  -3.315
  862    HB2  PRO 105           HB2      PRO 105   0.404  15.255  -0.511
  863    HB3  PRO 105           HB1      PRO 105  -0.520  16.404  -1.460
  864    HG2  PRO 105           HG2      PRO 105  -1.481  14.404   0.392
  865    HG3  PRO 105           HG1      PRO 105  -2.379  15.698  -0.416
  866    HD2  PRO 105           HD2      PRO 105  -2.700  13.036  -0.939
  867    HD3  PRO 105           HD1      PRO 105  -3.060  14.334  -2.094
  868    H    PHE 106           HN       PHE 106   0.937  12.718  -1.066
  869    HA   PHE 106           HA       PHE 106   3.555  13.755  -1.106
  870    HD1  PHE 106           HD1      PHE 106   5.793  12.481   0.352
  871    HD2  PHE 106           HD2      PHE 106   1.935  13.032   2.064
  872    HE1  PHE 106           HE1      PHE 106   6.814  13.632   2.270
  873    HE2  PHE 106           HE2      PHE 106   2.950  14.191   3.987
  874    HZ   PHE 106           HZ       PHE 106   5.430  14.539   4.040
  875    HB2  PHE 106           HB2      PHE 106   2.190  11.637   0.217
  876    HB3  PHE 106           HB1      PHE 106   3.779  11.114  -0.319
  877    H    ASP 107           HN       ASP 107   5.351  11.823  -1.350
  878    HA   ASP 107           HA       ASP 107   5.723  11.873  -4.199
  879    HB2  ASP 107           HB2      ASP 107   7.465  12.102  -2.161
  880    HB3  ASP 107           HB1      ASP 107   7.650  10.406  -2.514
  881    H    ILE 108           HN       ILE 108   6.846   9.979  -5.173
  882    HA   ILE 108           HA       ILE 108   5.393   7.487  -4.600
  883    HB   ILE 108           HB       ILE 108   7.121   8.006  -7.017
  884   HG12  ILE 108          HG12      ILE 108   4.170   8.628  -6.708
  885   HG13  ILE 108          HG11      ILE 108   5.455   9.800  -6.953
  886   HG21  ILE 108          HG21      ILE 108   6.510   5.694  -6.573
  887   HG22  ILE 108          HG22      ILE 108   5.686   6.274  -8.020
  888   HG23  ILE 108          HG23      ILE 108   4.805   6.136  -6.498
  889   HD11  ILE 108          HD11      ILE 108   4.188   9.382  -8.998
  890   HD12  ILE 108          HD12      ILE 108   4.640   7.678  -8.926
  891   HD13  ILE 108          HD13      ILE 108   5.879   8.910  -9.167
  892    H    ASP 109           HN       ASP 109   8.525   8.949  -5.090
  893    HA   ASP 109           HA       ASP 109  10.141   6.642  -4.721
  894    HB2  ASP 109           HB2      ASP 109  10.952   8.734  -5.735
  895    HB3  ASP 109           HB1      ASP 109  10.694   9.589  -4.220
  896    H    GLU 110           HN       GLU 110   8.708   9.041  -2.539
  897    HA   GLU 110           HA       GLU 110  10.010   7.841  -0.255
  898    HB2  GLU 110           HB2      GLU 110   9.389  10.260  -0.356
  899    HB3  GLU 110           HB1      GLU 110   7.697   9.782  -0.281
  900    HG2  GLU 110           HG2      GLU 110   7.836   9.136   1.916
  901    HG3  GLU 110           HG1      GLU 110   9.565   8.805   1.816
  902    H    ILE 111           HN       ILE 111   7.321   7.161  -2.173
  903    HA   ILE 111           HA       ILE 111   5.785   5.811  -0.150
  904    HB   ILE 111           HB       ILE 111   5.474   6.401  -3.005
  905   HG12  ILE 111          HG12      ILE 111   3.543   5.997  -0.724
  906   HG13  ILE 111          HG11      ILE 111   4.209   7.532  -1.268
  907   HG21  ILE 111          HG21      ILE 111   3.899   4.607  -3.480
  908   HG22  ILE 111          HG22      ILE 111   4.298   3.846  -1.939
  909   HG23  ILE 111          HG23      ILE 111   5.525   3.985  -3.200
  910   HD11  ILE 111          HD11      ILE 111   2.396   5.737  -2.864
  911   HD12  ILE 111          HD12      ILE 111   3.052   7.285  -3.397
  912   HD13  ILE 111          HD13      ILE 111   1.928   7.225  -2.039
  913    H    ARG 112           HN       ARG 112   7.824   4.779  -2.914
  914    HA   ARG 112           HA       ARG 112   7.796   2.040  -2.246
  915    HE   ARG 112           HE       ARG 112  12.568   2.734  -4.350
  916    HB2  ARG 112           HB2      ARG 112   9.820   1.832  -3.641
  917    HB3  ARG 112           HB1      ARG 112   8.542   2.732  -4.450
  918    HG2  ARG 112           HG2      ARG 112   9.635   4.817  -3.825
  919    HG3  ARG 112           HG1      ARG 112  10.918   3.902  -3.034
  920    HD2  ARG 112           HD2      ARG 112  10.507   3.057  -5.767
  921    HD3  ARG 112           HD1      ARG 112  10.887   4.749  -5.666
  922   HH11  ARG 112          HH11      ARG 112  12.216   5.481  -6.497
  923   HH12  ARG 112          HH12      ARG 112  13.928   5.689  -6.694
  924   HH21  ARG 112          HH21      ARG 112  14.799   2.978  -4.665
  925   HH22  ARG 112          HH22      ARG 112  15.396   4.268  -5.673
  926    H    ASP 113           HN       ASP 113   9.775   4.730  -1.211
  927    HA   ASP 113           HA       ASP 113  11.755   3.230   0.110
  928    HB2  ASP 113           HB2      ASP 113  11.998   5.602  -0.529
  929    HB3  ASP 113           HB1      ASP 113  10.819   6.040   0.703
  930    H    ALA 114           HN       ALA 114   8.807   4.819   1.299
  931    HA   ALA 114           HA       ALA 114   9.150   4.120   4.000
  932    HB1  ALA 114           HB1      ALA 114   6.796   4.704   4.279
  933    HB2  ALA 114           HB2      ALA 114   6.592   4.723   2.527
  934    HB3  ALA 114           HB3      ALA 114   7.648   5.902   3.305
  935    H    VAL 115           HN       VAL 115   7.469   2.464   1.342
  936    HA   VAL 115           HA       VAL 115   6.439   0.443   3.091
  937    HB   VAL 115           HB       VAL 115   5.681  -0.751   1.175
  938   HG11  VAL 115          HG11      VAL 115   4.439   1.231   1.887
  939   HG12  VAL 115          HG12      VAL 115   4.262   0.923   0.160
  940   HG13  VAL 115          HG13      VAL 115   5.333   2.207   0.722
  941   HG21  VAL 115          HG21      VAL 115   7.339   1.153  -0.477
  942   HG22  VAL 115          HG22      VAL 115   6.206  -0.039  -1.116
  943   HG23  VAL 115          HG23      VAL 115   7.642  -0.569  -0.241
  944    H    LYS 116           HN       LYS 116   9.363   0.830   1.200
  945    HA   LYS 116           HA       LYS 116  10.342  -1.827   1.428
  946    HB2  LYS 116           HB2      LYS 116  12.094  -0.942   0.332
  947    HB3  LYS 116           HB1      LYS 116  11.261   0.606   0.382
  948    HG2  LYS 116           HG2      LYS 116  12.356   0.910   2.674
  949    HG3  LYS 116           HG1      LYS 116  13.405  -0.428   2.194
  950    HD2  LYS 116           HD2      LYS 116  14.099   0.838   0.220
  951    HD3  LYS 116           HD1      LYS 116  13.057   2.177   0.720
  952    HE2  LYS 116           HE2      LYS 116  14.338   2.145   2.915
  953    HE3  LYS 116           HE1      LYS 116  15.497   1.093   2.100
  954    HZ1  LYS 116           HZ1      LYS 116  14.802   3.894   1.413
  955    HZ2  LYS 116           HZ2      LYS 116  15.668   2.880   0.366
  956    HZ3  LYS 116           HZ3      LYS 116  16.313   3.274   1.883
  957    H    LYS 117           HN       LYS 117  10.273   0.957   3.539
  958    HA   LYS 117           HA       LYS 117  11.973  -0.079   5.555
  959    HB2  LYS 117           HB2      LYS 117   9.906   2.100   5.475
  960    HB3  LYS 117           HB1      LYS 117  10.768   1.701   6.956
  961    HG2  LYS 117           HG2      LYS 117  12.166   2.392   4.385
  962    HG3  LYS 117           HG1      LYS 117  11.721   3.600   5.603
  963    HD2  LYS 117           HD2      LYS 117  13.498   1.197   6.055
  964    HD3  LYS 117           HD1      LYS 117  14.042   2.866   5.877
  965    HE2  LYS 117           HE2      LYS 117  12.934   3.517   7.888
  966    HE3  LYS 117           HE1      LYS 117  12.137   1.952   8.013
  967    HZ1  LYS 117           HZ1      LYS 117  13.983   2.057   9.527
  968    HZ2  LYS 117           HZ2      LYS 117  15.044   2.467   8.270
  969    HZ3  LYS 117           HZ3      LYS 117  14.326   0.929   8.306
  970    H    TYR 118           HN       TYR 118   8.760  -0.751   4.661
  971    HA   TYR 118           HA       TYR 118   8.156  -1.967   7.261
  972    HD1  TYR 118           HD2      TYR 118   5.441  -1.745   8.494
  973    HD2  TYR 118           HD1      TYR 118   6.798   1.330   5.889
  974    HE1  TYR 118           HE2      TYR 118   4.834  -0.058  10.179
  975    HE2  TYR 118           HE1      TYR 118   6.196   3.025   7.562
  976    HH   TYR 118           HH       TYR 118   5.410   2.248  10.784
  977    HB2  TYR 118           HB2      TYR 118   6.475  -0.887   5.058
  978    HB3  TYR 118           HB1      TYR 118   5.811  -2.161   6.080
  979    H    LEU 119           HN       LEU 119   7.293  -2.677   3.913
  980    HA   LEU 119           HA       LEU 119   7.907  -5.502   4.404
  981    HG   LEU 119           HG       LEU 119   5.391  -6.775   2.194
  982    HB2  LEU 119           HB2      LEU 119   5.611  -4.978   3.568
  983    HB3  LEU 119           HB1      LEU 119   6.329  -4.278   2.132
  984   HD11  LEU 119          HD11      LEU 119   7.856  -5.882   0.705
  985   HD12  LEU 119          HD12      LEU 119   6.181  -5.666   0.197
  986   HD13  LEU 119          HD13      LEU 119   6.871  -7.287   0.296
  987   HD21  LEU 119          HD21      LEU 119   7.320  -8.343   2.384
  988   HD22  LEU 119          HD22      LEU 119   6.837  -7.610   3.913
  989   HD23  LEU 119          HD23      LEU 119   8.271  -7.019   3.069
  990    HA   PRO 120           HA       PRO 120  11.243  -4.562   1.589
  991    HB2  PRO 120           HB2      PRO 120  13.254  -5.105   3.250
  992    HB3  PRO 120           HB1      PRO 120  12.280  -3.643   3.463
  993    HG2  PRO 120           HG2      PRO 120  12.348  -6.081   5.111
  994    HG3  PRO 120           HG1      PRO 120  11.758  -4.460   5.521
  995    HD2  PRO 120           HD2      PRO 120  10.265  -6.772   4.514
  996    HD3  PRO 120           HD1      PRO 120   9.639  -5.279   5.245
  997    H    LEU 121           HN       LEU 121  12.012  -5.910   0.149
  998    HA   LEU 121           HA       LEU 121  12.723  -8.608   1.014
  999    HG   LEU 121           HG       LEU 121  11.101  -8.841  -2.677
 1000    HB2  LEU 121           HB2      LEU 121  11.523  -9.729  -0.667
 1001    HB3  LEU 121           HB1      LEU 121  10.411  -8.664   0.150
 1002   HD11  LEU 121          HD11      LEU 121   8.874  -9.146  -1.733
 1003   HD12  LEU 121          HD12      LEU 121   8.923  -7.825  -2.905
 1004   HD13  LEU 121          HD13      LEU 121   8.897  -7.469  -1.171
 1005   HD21  LEU 121          HD21      LEU 121  10.649  -6.064  -1.678
 1006   HD22  LEU 121          HD22      LEU 121  11.079  -6.628  -3.300
 1007   HD23  LEU 121          HD23      LEU 121  12.266  -6.690  -2.000
 1008    H    LYS 122           HN       LYS 122  13.425  -5.868  -0.847
 1009    HA   LYS 122           HA       LYS 122  15.764  -7.060  -2.054
 1010    HB2  LYS 122           HB2      LYS 122  13.632  -5.861  -3.813
 1011    HB3  LYS 122           HB1      LYS 122  15.210  -6.459  -4.312
 1012    HG2  LYS 122           HG2      LYS 122  14.638  -8.681  -3.945
 1013    HG3  LYS 122           HG1      LYS 122  13.276  -8.255  -2.910
 1014    HD2  LYS 122           HD2      LYS 122  12.233  -7.228  -5.016
 1015    HD3  LYS 122           HD1      LYS 122  13.465  -8.156  -5.904
 1016    HE2  LYS 122           HE2      LYS 122  12.653 -10.160  -4.542
 1017    HE3  LYS 122           HE1      LYS 122  11.286  -9.131  -4.091
 1018    HZ1  LYS 122           HZ1      LYS 122  10.750 -10.549  -5.985
 1019    HZ2  LYS 122           HZ2      LYS 122  12.041  -9.895  -6.868
 1020    HZ3  LYS 122           HZ3      LYS 122  10.730  -8.914  -6.438
 1021    H    SER 123           HN       SER 123  13.690  -4.121  -2.213
 1022    HA   SER 123           HA       SER 123  15.871  -2.342  -2.494
 1023    HG   SER 123           HG       SER 123  14.048   0.289  -2.664
 1024    HB2  SER 123           HB2      SER 123  13.489  -1.696  -2.993
 1025    HB3  SER 123           HB1      SER 123  13.167  -1.720  -1.259
 1026    H    ASN 124           HN       ASN 124  17.485  -2.370  -1.054
 1027    HA   ASN 124           HA       ASN 124  16.789  -2.179   1.800
 1028    HB2  ASN 124           HB2      ASN 124  17.633  -4.469   1.050
 1029    HB3  ASN 124           HB1      ASN 124  19.184  -3.691   0.755
 1030   HD21  ASN 124          HD21      ASN 124  16.967  -2.924   3.378
 1031   HD22  ASN 124          HD22      ASN 124  18.000  -3.464   4.650
 1032    H    LEU 125           HN       LEU 125  17.486  -0.193  -0.270
 1033    HA   LEU 125           HA       LEU 125  20.120   0.709  -0.031
 1034    HG   LEU 125           HG       LEU 125  18.578   2.504  -2.878
 1035    HB2  LEU 125           HB2      LEU 125  17.576   2.227  -0.598
 1036    HB3  LEU 125           HB1      LEU 125  19.157   2.975  -0.636
 1037   HD11  LEU 125          HD11      LEU 125  20.886   2.012  -2.330
 1038   HD12  LEU 125          HD12      LEU 125  20.297   0.920  -3.582
 1039   HD13  LEU 125          HD13      LEU 125  20.455   0.354  -1.919
 1040   HD21  LEU 125          HD21      LEU 125  16.784   0.906  -2.462
 1041   HD22  LEU 125          HD22      LEU 125  17.971  -0.325  -2.034
 1042   HD23  LEU 125          HD23      LEU 125  17.908   0.303  -3.679
 1043    H    GLU 126           HN       GLU 126  21.205   1.842   1.452
 1044    HA   GLU 126           HA       GLU 126  20.035   2.006   4.078
 1045    HB2  GLU 126           HB2      GLU 126  22.214   2.324   4.885
 1046    HB3  GLU 126           HB1      GLU 126  22.427   1.262   3.503
 1047    HG2  GLU 126           HG2      GLU 126  22.856   4.241   3.476
 1048    HG3  GLU 126           HG1      GLU 126  24.128   3.036   3.648
 1049    H    HIS 127           HN       HIS 127  19.805   3.993   1.547
 1050    HA   HIS 127           HA       HIS 127  20.446   6.554   2.445
 1051    HD1  HIS 127           HD1      HIS 127  21.382   4.811   0.327
 1052    HD2  HIS 127           HD2      HIS 127  19.564   8.113  -1.455
 1053    HE1  HIS 127           HE1      HIS 127  22.828   5.415  -1.631
 1054    HE2  HIS 127           HE2      HIS 127  21.830   7.533  -2.556
 1055    HB2  HIS 127           HB2      HIS 127  18.332   5.548   0.550
 1056    HB3  HIS 127           HB1      HIS 127  18.511   7.261   0.901
 1057    H    HIS 128           HN       HIS 128  19.871   7.329   4.361
 1058    HA   HIS 128           HA       HIS 128  17.436   6.467   5.649
 1059    HD1  HIS 128           HD1      HIS 128  18.083   5.492   8.422
 1060    HD2  HIS 128           HD2      HIS 128  21.642   6.467   6.507
 1061    HE1  HIS 128           HE1      HIS 128  19.705   3.656   9.018
 1062    HE2  HIS 128           HE2      HIS 128  21.791   4.174   7.691
 1063    HB2  HIS 128           HB2      HIS 128  19.631   8.346   6.529
 1064    HB3  HIS 128           HB1      HIS 128  18.232   7.953   7.519
 1065    H    HIS 129           HN       HIS 129  15.599   7.358   4.937
 1066    HA   HIS 129           HA       HIS 129  15.425  10.130   4.186
 1067    HD1  HIS 129           HD1      HIS 129  12.130  10.057   2.054
 1068    HD2  HIS 129           HD2      HIS 129  15.481   7.592   2.072
 1069    HE1  HIS 129           HE1      HIS 129  12.686   9.657  -0.360
 1070    HE2  HIS 129           HE2      HIS 129  14.573   7.989  -0.323
 1071    HB2  HIS 129           HB2      HIS 129  13.456   7.882   4.418
 1072    HB3  HIS 129           HB1      HIS 129  12.864   9.536   4.346
 1073    H    HIS 130           HN       HIS 130  16.234  11.113   6.141
 1074    HA   HIS 130           HA       HIS 130  14.581  10.918   8.522
 1075    HD1  HIS 130           HD1      HIS 130  16.787  14.508   9.955
 1076    HD2  HIS 130           HD2      HIS 130  15.468  10.705  11.018
 1077    HE1  HIS 130           HE1      HIS 130  16.313  14.613  12.423
 1078    HE2  HIS 130           HE2      HIS 130  15.667  12.265  13.074
 1079    HB2  HIS 130           HB2      HIS 130  17.123  11.325   8.502
 1080    HB3  HIS 130           HB1      HIS 130  16.737  12.972   8.017
 1081    H    HIS 131           HN       HIS 131  14.965  12.860   5.717
 1082    HA   HIS 131           HA       HIS 131  12.337  13.783   5.821
 1083    HD1  HIS 131           HD1      HIS 131  13.853  18.075   5.398
 1084    HD2  HIS 131           HD2      HIS 131  16.269  15.162   7.127
 1085    HE1  HIS 131           HE1      HIS 131  16.170  19.046   5.429
 1086    HE2  HIS 131           HE2      HIS 131  17.583  17.339   6.620
 1087    HB2  HIS 131           HB2      HIS 131  12.556  16.157   6.137
 1088    HB3  HIS 131           HB1      HIS 131  13.244  15.349   7.535
 1089    H    HIS 132           HN       HIS 132  15.503  13.753   4.476
 1090    HA   HIS 132           HA       HIS 132  14.253  13.450   1.914
 1091    HD1  HIS 132           HD1      HIS 132  16.010  17.707   2.867
 1092    HD2  HIS 132           HD2      HIS 132  18.448  14.483   1.869
 1093    HE1  HIS 132           HE1      HIS 132  18.343  18.396   3.497
 1094    HE2  HIS 132           HE2      HIS 132  19.819  16.529   2.671
 1095    HB2  HIS 132           HB2      HIS 132  15.648  15.008   0.679
 1096    HB3  HIS 132           HB1      HIS 132  14.708  15.873   1.879
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1   5.317 -18.975   0.957
    2    H1   MET   1           HT1      MET   1   3.835 -18.715   2.856
    3    H2   MET   1           HT2      MET   1   4.117 -17.042   2.850
    4    H3   MET   1           HT3      MET   1   5.389 -18.114   3.169
    5    HB2  MET   1           HB2      MET   1   2.895 -18.743   0.601
    6    HB3  MET   1           HB1      MET   1   3.054 -16.993   0.579
    7    HG2  MET   1           HG2      MET   1   4.444 -17.160  -1.436
    8    HG3  MET   1           HG1      MET   1   4.233 -18.910  -1.422
    9    HE1  MET   1           HE1      MET   1   1.884 -20.122  -1.855
   10    HE2  MET   1           HE2      MET   1   0.370 -19.244  -2.072
   11    HE3  MET   1           HE3      MET   1   1.200 -19.200  -0.515
   12    H    MET   2           HN       MET   2   7.005 -18.170  -0.158
   13    HA   MET   2           HA       MET   2   7.921 -15.505   0.462
   14    HB2  MET   2           HB2      MET   2   9.045 -17.715  -1.248
   15    HB3  MET   2           HB1      MET   2   9.779 -16.118  -1.184
   16    HG2  MET   2           HG2      MET   2  10.027 -16.383   1.265
   17    HG3  MET   2           HG1      MET   2   9.404 -18.025   1.110
   18    HE1  MET   2           HE1      MET   2  11.627 -18.775   2.425
   19    HE2  MET   2           HE2      MET   2  12.287 -17.140   2.412
   20    HE3  MET   2           HE3      MET   2  13.260 -18.488   1.825
   21    H    ASN   3           HN       ASN   3   5.809 -14.749  -0.462
   22    HA   ASN   3           HA       ASN   3   6.319 -13.810  -3.187
   23    HB2  ASN   3           HB2      ASN   3   4.640 -15.679  -3.273
   24    HB3  ASN   3           HB1      ASN   3   3.592 -14.719  -2.234
   25   HD21  ASN   3          HD21      ASN   3   2.628 -12.842  -3.062
   26   HD22  ASN   3          HD22      ASN   3   2.505 -12.581  -4.773
   27    H    GLU   4           HN       GLU   4   7.034 -11.929  -2.150
   28    HA   GLU   4           HA       GLU   4   5.266 -10.579  -0.311
   29    HB2  GLU   4           HB2      GLU   4   7.099  -8.897  -0.172
   30    HB3  GLU   4           HB1      GLU   4   7.591 -10.529   0.245
   31    HG2  GLU   4           HG2      GLU   4   8.061  -9.293  -2.454
   32    HG3  GLU   4           HG1      GLU   4   9.209  -9.205  -1.128
   33    H    LYS   5           HN       LYS   5   3.514 -10.017  -1.478
   34    HA   LYS   5           HA       LYS   5   3.884  -8.406  -3.898
   35    HB2  LYS   5           HB2      LYS   5   2.481 -10.557  -3.804
   36    HB3  LYS   5           HB1      LYS   5   1.306  -9.542  -2.989
   37    HG2  LYS   5           HG2      LYS   5   1.990  -8.035  -5.163
   38    HG3  LYS   5           HG1      LYS   5   1.997  -9.684  -5.793
   39    HD2  LYS   5           HD2      LYS   5  -0.257  -8.492  -4.209
   40    HD3  LYS   5           HD1      LYS   5  -0.208  -8.560  -5.974
   41    HE2  LYS   5           HE2      LYS   5   0.053 -10.981  -4.214
   42    HE3  LYS   5           HE1      LYS   5  -1.484 -10.399  -4.831
   43    HZ1  LYS   5           HZ1      LYS   5  -0.495 -10.614  -7.106
   44    HZ2  LYS   5           HZ2      LYS   5  -0.722 -12.084  -6.301
   45    HZ3  LYS   5           HZ3      LYS   5   0.828 -11.404  -6.405
   46    H    ILE   6           HN       ILE   6   2.579  -6.572  -4.277
   47    HA   ILE   6           HA       ILE   6   1.523  -5.294  -1.838
   48    HB   ILE   6           HB       ILE   6   3.124  -4.072  -4.083
   49   HG12  ILE   6          HG12      ILE   6   3.527  -4.169  -1.086
   50   HG13  ILE   6          HG11      ILE   6   4.416  -5.104  -2.282
   51   HG21  ILE   6          HG21      ILE   6   1.284  -2.580  -3.666
   52   HG22  ILE   6          HG22      ILE   6   2.761  -1.893  -2.993
   53   HG23  ILE   6          HG23      ILE   6   1.575  -2.646  -1.926
   54   HD11  ILE   6          HD11      ILE   6   5.331  -3.032  -3.206
   55   HD12  ILE   6          HD12      ILE   6   5.732  -3.243  -1.502
   56   HD13  ILE   6          HD13      ILE   6   4.463  -2.114  -1.975
   57    H    LEU   7           HN       LEU   7  -0.478  -4.444  -1.971
   58    HA   LEU   7           HA       LEU   7  -1.841  -4.484  -4.596
   59    HG   LEU   7           HG       LEU   7  -2.624  -6.758  -3.307
   60    HB2  LEU   7           HB2      LEU   7  -2.718  -4.821  -1.764
   61    HB3  LEU   7           HB1      LEU   7  -3.843  -4.035  -2.865
   62   HD11  LEU   7          HD11      LEU   7  -4.836  -7.606  -2.788
   63   HD12  LEU   7          HD12      LEU   7  -5.388  -5.969  -2.432
   64   HD13  LEU   7          HD13      LEU   7  -4.161  -6.726  -1.417
   65   HD21  LEU   7          HD21      LEU   7  -3.164  -5.597  -5.372
   66   HD22  LEU   7          HD22      LEU   7  -4.782  -5.244  -4.765
   67   HD23  LEU   7          HD23      LEU   7  -4.304  -6.911  -5.084
   68    H    ILE   8           HN       ILE   8  -2.721  -2.631  -5.427
   69    HA   ILE   8           HA       ILE   8  -2.272  -0.145  -3.906
   70    HB   ILE   8           HB       ILE   8  -1.696  -0.600  -6.832
   71   HG12  ILE   8          HG12      ILE   8   0.262   0.163  -4.678
   72   HG13  ILE   8          HG11      ILE   8  -0.105  -1.523  -5.028
   73   HG21  ILE   8          HG21      ILE   8  -0.836   1.711  -6.778
   74   HG22  ILE   8          HG22      ILE   8  -1.402   1.866  -5.114
   75   HG23  ILE   8          HG23      ILE   8  -2.564   1.638  -6.422
   76   HD11  ILE   8          HD11      ILE   8   1.000   0.485  -6.968
   77   HD12  ILE   8          HD12      ILE   8   0.635  -1.203  -7.323
   78   HD13  ILE   8          HD13      ILE   8   1.904  -0.800  -6.166
   79    H    VAL   9           HN       VAL   9  -4.289   0.541  -3.455
   80    HA   VAL   9           HA       VAL   9  -6.411   0.219  -5.396
   81    HB   VAL   9           HB       VAL   9  -6.354   1.475  -2.646
   82   HG11  VAL   9          HG11      VAL   9  -8.050   2.577  -3.995
   83   HG12  VAL   9          HG12      VAL   9  -8.804   1.529  -2.796
   84   HG13  VAL   9          HG13      VAL   9  -8.706   1.014  -4.479
   85   HG21  VAL   9          HG21      VAL   9  -7.707  -0.518  -2.047
   86   HG22  VAL   9          HG22      VAL   9  -6.086  -0.932  -2.609
   87   HG23  VAL   9          HG23      VAL   9  -7.470  -1.134  -3.683
   88    H    ASP  10           HN       ASP  10  -6.421   1.598  -7.069
   89    HA   ASP  10           HA       ASP  10  -6.693   4.434  -6.543
   90    HB2  ASP  10           HB2      ASP  10  -4.320   4.303  -7.090
   91    HB3  ASP  10           HB1      ASP  10  -4.671   3.335  -8.510
   92    H    ASP  11           HN       ASP  11  -7.905   5.507  -8.175
   93    HA   ASP  11           HA       ASP  11  -9.303   3.670 -10.000
   94    HB2  ASP  11           HB2      ASP  11 -10.769   4.753  -8.389
   95    HB3  ASP  11           HB1      ASP  11 -10.198   6.336  -8.911
   96    H    GLN  12           HN       GLN  12  -7.194   6.337  -9.825
   97    HA   GLN  12           HA       GLN  12  -7.821   7.609 -12.283
   98    HB2  GLN  12           HB2      GLN  12  -5.297   7.567 -10.629
   99    HB3  GLN  12           HB1      GLN  12  -5.520   8.591 -12.041
  100    HG2  GLN  12           HG2      GLN  12  -7.419   8.680  -9.734
  101    HG3  GLN  12           HG1      GLN  12  -5.918   9.606  -9.732
  102   HE21  GLN  12          HE21      GLN  12  -9.038   9.199 -11.237
  103   HE22  GLN  12          HE22      GLN  12  -9.065  10.731 -12.037
  104    H    TYR  13           HN       TYR  13  -6.258   4.746 -11.454
  105    HA   TYR  13           HA       TYR  13  -5.416   3.028 -12.642
  106    HD1  TYR  13           HD2      TYR  13  -6.007   1.093 -14.657
  107    HD2  TYR  13           HD1      TYR  13  -4.046   4.416 -16.453
  108    HE1  TYR  13           HE2      TYR  13  -4.716  -0.443 -16.078
  109    HE2  TYR  13           HE1      TYR  13  -2.750   2.888 -17.878
  110    HH   TYR  13           HH       TYR  13  -3.544  -0.311 -18.328
  111    HB2  TYR  13           HB2      TYR  13  -6.907   3.421 -14.478
  112    HB3  TYR  13           HB1      TYR  13  -5.935   4.773 -15.053
  113    H    GLY  14           HN       GLY  14  -4.203   6.209 -13.604
  114    HA2  GLY  14           HA2      GLY  14  -1.614   5.261 -14.263
  115    HA3  GLY  14           HA1      GLY  14  -2.045   6.938 -13.945
  116    H    ILE  15           HN       ILE  15  -2.977   6.604 -11.280
  117    HA   ILE  15           HA       ILE  15  -0.559   6.881  -9.874
  118    HB   ILE  15           HB       ILE  15  -3.169   6.049  -8.589
  119   HG12  ILE  15          HG12      ILE  15  -3.539   7.935 -10.188
  120   HG13  ILE  15          HG11      ILE  15  -3.811   8.399  -8.513
  121   HG21  ILE  15          HG21      ILE  15  -2.341   7.358  -6.700
  122   HG22  ILE  15          HG22      ILE  15  -0.882   7.759  -7.606
  123   HG23  ILE  15          HG23      ILE  15  -1.203   6.087  -7.149
  124   HD11  ILE  15          HD11      ILE  15  -1.328   8.990 -10.112
  125   HD12  ILE  15          HD12      ILE  15  -1.644   9.492  -8.449
  126   HD13  ILE  15          HD13      ILE  15  -2.631  10.129  -9.764
  127    H    ARG  16           HN       ARG  16  -2.877   4.224 -10.080
  128    HA   ARG  16           HA       ARG  16  -1.573   2.494  -8.338
  129    HE   ARG  16           HE       ARG  16  -4.688   0.271 -11.976
  130    HB2  ARG  16           HB2      ARG  16  -2.696   0.796 -10.194
  131    HB3  ARG  16           HB1      ARG  16  -3.494   1.423  -8.761
  132    HG2  ARG  16           HG2      ARG  16  -4.173   3.374 -10.241
  133    HG3  ARG  16           HG1      ARG  16  -3.674   2.356 -11.593
  134    HD2  ARG  16           HD2      ARG  16  -5.493   1.243  -9.529
  135    HD3  ARG  16           HD1      ARG  16  -6.137   2.357 -10.716
  136   HH11  ARG  16          HH11      ARG  16  -7.713   0.988 -10.358
  137   HH12  ARG  16          HH12      ARG  16  -8.595  -0.278 -11.165
  138   HH21  ARG  16          HH21      ARG  16  -5.853  -1.399 -13.043
  139   HH22  ARG  16          HH22      ARG  16  -7.542  -1.614 -12.691
  140    H    ILE  17           HN       ILE  17  -1.248   2.930 -11.830
  141    HA   ILE  17           HA       ILE  17   0.717   0.945 -12.217
  142    HB   ILE  17           HB       ILE  17   0.185   3.471 -13.791
  143   HG12  ILE  17          HG12      ILE  17  -1.694   1.909 -13.779
  144   HG13  ILE  17          HG11      ILE  17  -0.934   1.942 -15.367
  145   HG21  ILE  17          HG21      ILE  17   1.465   2.417 -15.601
  146   HG22  ILE  17          HG22      ILE  17   1.888   1.090 -14.517
  147   HG23  ILE  17          HG23      ILE  17   2.463   2.724 -14.179
  148   HD11  ILE  17          HD11      ILE  17  -1.548  -0.321 -14.682
  149   HD12  ILE  17          HD12      ILE  17  -0.498  -0.176 -13.272
  150   HD13  ILE  17          HD13      ILE  17   0.194  -0.152 -14.894
  151    H    LEU  18           HN       LEU  18   0.928   4.351 -11.267
  152    HA   LEU  18           HA       LEU  18   3.678   4.704 -11.551
  153    HG   LEU  18           HG       LEU  18   1.012   6.493 -11.571
  154    HB2  LEU  18           HB2      LEU  18   1.917   5.888  -9.404
  155    HB3  LEU  18           HB1      LEU  18   3.497   6.480  -9.874
  156   HD11  LEU  18          HD11      LEU  18   1.206   8.936 -11.368
  157   HD12  LEU  18          HD12      LEU  18   2.558   8.727 -10.256
  158   HD13  LEU  18          HD13      LEU  18   0.950   8.156  -9.809
  159   HD21  LEU  18          HD21      LEU  18   2.990   6.135 -12.944
  160   HD22  LEU  18          HD22      LEU  18   3.790   7.507 -12.177
  161   HD23  LEU  18          HD23      LEU  18   2.362   7.768 -13.180
  162    H    LEU  19           HN       LEU  19   1.819   3.538  -8.761
  163    HA   LEU  19           HA       LEU  19   4.199   3.016  -7.230
  164    HG   LEU  19           HG       LEU  19   0.951   4.128  -6.811
  165    HB2  LEU  19           HB2      LEU  19   1.485   1.807  -6.710
  166    HB3  LEU  19           HB1      LEU  19   2.782   2.093  -5.565
  167   HD11  LEU  19          HD11      LEU  19   0.047   2.927  -4.907
  168   HD12  LEU  19          HD12      LEU  19   0.372   4.609  -4.487
  169   HD13  LEU  19          HD13      LEU  19   1.474   3.339  -3.955
  170   HD21  LEU  19          HD21      LEU  19   3.185   5.076  -6.802
  171   HD22  LEU  19          HD22      LEU  19   3.395   4.615  -5.115
  172   HD23  LEU  19          HD23      LEU  19   2.198   5.835  -5.553
  173    H    ASN  20           HN       ASN  20   2.070   1.216  -9.338
  174    HA   ASN  20           HA       ASN  20   2.933  -1.389  -8.796
  175    HB2  ASN  20           HB2      ASN  20   1.556  -0.005 -11.015
  176    HB3  ASN  20           HB1      ASN  20   2.449  -1.438 -11.508
  177   HD21  ASN  20          HD21      ASN  20  -0.131  -0.227  -9.465
  178   HD22  ASN  20          HD22      ASN  20  -0.904  -1.758  -9.220
  179    H    GLU  21           HN       GLU  21   4.092   0.886 -11.317
  180    HA   GLU  21           HA       GLU  21   6.136  -0.852 -12.212
  181    HB2  GLU  21           HB2      GLU  21   6.969   1.080 -13.493
  182    HB3  GLU  21           HB1      GLU  21   5.241   0.834 -13.698
  183    HG2  GLU  21           HG2      GLU  21   4.731   2.662 -12.264
  184    HG3  GLU  21           HG1      GLU  21   6.417   2.824 -11.779
  185    H    VAL  22           HN       VAL  22   6.076   1.693  -9.792
  186    HA   VAL  22           HA       VAL  22   8.968   1.755  -9.606
  187    HB   VAL  22           HB       VAL  22   6.798   3.184  -8.083
  188   HG11  VAL  22          HG11      VAL  22   9.777   3.189  -7.632
  189   HG12  VAL  22          HG12      VAL  22   8.497   2.859  -6.460
  190   HG13  VAL  22          HG13      VAL  22   8.720   4.494  -7.084
  191   HG21  VAL  22          HG21      VAL  22   8.962   4.104  -9.965
  192   HG22  VAL  22          HG22      VAL  22   7.804   5.154  -9.148
  193   HG23  VAL  22          HG23      VAL  22   7.242   3.980 -10.338
  194    H    PHE  23           HN       PHE  23   6.317   0.464  -7.645
  195    HA   PHE  23           HA       PHE  23   8.040  -0.472  -5.611
  196    HD1  PHE  23           HD1      PHE  23   7.236   0.816  -4.593
  197    HD2  PHE  23           HD2      PHE  23   3.508  -1.206  -4.917
  198    HE1  PHE  23           HE1      PHE  23   6.221   2.443  -3.059
  199    HE2  PHE  23           HE2      PHE  23   2.487   0.419  -3.380
  200    HZ   PHE  23           HZ       PHE  23   3.846   2.246  -2.450
  201    HB2  PHE  23           HB2      PHE  23   5.346  -1.449  -6.613
  202    HB3  PHE  23           HB1      PHE  23   6.189  -2.234  -5.272
  203    H    ASN  24           HN       ASN  24   6.799  -1.877  -8.609
  204    HA   ASN  24           HA       ASN  24   8.172  -4.313  -8.407
  205    HB2  ASN  24           HB2      ASN  24   6.958  -2.817 -10.694
  206    HB3  ASN  24           HB1      ASN  24   7.912  -4.269 -10.992
  207   HD21  ASN  24          HD21      ASN  24   6.054  -3.862  -8.096
  208   HD22  ASN  24          HD22      ASN  24   4.803  -5.005  -8.469
  209    H    LYS  25           HN       LYS  25   9.110  -1.172  -9.522
  210    HA   LYS  25           HA       LYS  25  11.457  -1.913 -10.916
  211    HB2  LYS  25           HB2      LYS  25  11.860   0.316 -11.149
  212    HB3  LYS  25           HB1      LYS  25  10.193   0.422 -10.615
  213    HG2  LYS  25           HG2      LYS  25  10.762   1.204  -8.495
  214    HG3  LYS  25           HG1      LYS  25  12.408   0.568  -8.600
  215    HD2  LYS  25           HD2      LYS  25  12.203   3.064  -8.853
  216    HD3  LYS  25           HD1      LYS  25  13.036   2.250 -10.181
  217    HE2  LYS  25           HE2      LYS  25  10.886   2.220 -11.427
  218    HE3  LYS  25           HE1      LYS  25  10.172   3.188 -10.138
  219    HZ1  LYS  25           HZ1      LYS  25  12.459   3.993 -11.850
  220    HZ2  LYS  25           HZ2      LYS  25  11.796   4.920 -10.593
  221    HZ3  LYS  25           HZ3      LYS  25  10.867   4.573 -11.972
  222    H    GLU  26           HN       GLU  26  10.634  -1.345  -7.656
  223    HA   GLU  26           HA       GLU  26  13.313  -1.611  -6.674
  224    HB2  GLU  26           HB2      GLU  26  10.645  -1.483  -5.266
  225    HB3  GLU  26           HB1      GLU  26  12.206  -1.484  -4.448
  226    HG2  GLU  26           HG2      GLU  26  11.304   0.570  -6.467
  227    HG3  GLU  26           HG1      GLU  26  11.260   0.772  -4.704
  228    H    GLY  27           HN       GLY  27  11.796  -3.756  -8.211
  229    HA2  GLY  27           HA2      GLY  27  12.266  -6.029  -8.299
  230    HA3  GLY  27           HA1      GLY  27  12.819  -5.960  -6.632
  231    H    TYR  28           HN       TYR  28   9.852  -4.417  -6.854
  232    HA   TYR  28           HA       TYR  28   8.809  -6.559  -5.183
  233    HD1  TYR  28           HD1      TYR  28  10.032  -3.141  -4.846
  234    HD2  TYR  28           HD2      TYR  28   6.960  -5.093  -2.648
  235    HE1  TYR  28           HE1      TYR  28  11.066  -2.403  -2.753
  236    HE2  TYR  28           HE2      TYR  28   7.982  -4.338  -0.548
  237    HH   TYR  28           HH       TYR  28  10.761  -2.164  -0.545
  238    HB2  TYR  28           HB2      TYR  28   7.753  -3.816  -5.868
  239    HB3  TYR  28           HB1      TYR  28   6.789  -4.984  -4.985
  240    H    GLN  29           HN       GLN  29   6.230  -6.678  -5.453
  241    HA   GLN  29           HA       GLN  29   5.480  -6.775  -8.278
  242    HB2  GLN  29           HB2      GLN  29   4.130  -8.846  -7.662
  243    HB3  GLN  29           HB1      GLN  29   5.865  -9.059  -7.878
  244    HG2  GLN  29           HG2      GLN  29   5.692  -8.488  -5.252
  245    HG3  GLN  29           HG1      GLN  29   4.181  -9.357  -5.519
  246   HE21  GLN  29          HE21      GLN  29   4.666 -11.187  -4.516
  247   HE22  GLN  29          HE22      GLN  29   5.918 -12.278  -4.991
  248    H    THR  30           HN       THR  30   3.348  -6.204  -8.634
  249    HA   THR  30           HA       THR  30   1.967  -5.143  -6.272
  250    HB   THR  30           HB       THR  30   1.552  -3.039  -7.736
  251    HG1  THR  30           HG1      THR  30   2.469  -3.701  -9.640
  252   HG21  THR  30          HG21      THR  30   4.253  -3.572  -6.505
  253   HG22  THR  30          HG22      THR  30   2.810  -3.024  -5.647
  254   HG23  THR  30          HG23      THR  30   3.571  -1.982  -6.852
  255    H    PHE  31           HN       PHE  31  -0.176  -4.522  -6.633
  256    HA   PHE  31           HA       PHE  31  -1.384  -5.351  -9.133
  257    HD1  PHE  31           HD1      PHE  31  -0.464  -8.353  -7.806
  258    HD2  PHE  31           HD2      PHE  31  -4.285  -7.039  -9.132
  259    HE1  PHE  31           HE1      PHE  31  -0.619 -10.312  -9.289
  260    HE2  PHE  31           HE2      PHE  31  -4.448  -8.993 -10.618
  261    HZ   PHE  31           HZ       PHE  31  -2.616 -10.623 -10.712
  262    HB2  PHE  31           HB2      PHE  31  -1.740  -6.681  -6.569
  263    HB3  PHE  31           HB1      PHE  31  -3.269  -6.072  -7.190
  264    H    GLN  32           HN       GLN  32  -3.948  -4.640  -8.764
  265    HA   GLN  32           HA       GLN  32  -3.928  -1.992  -7.561
  266    HB2  GLN  32           HB2      GLN  32  -4.753  -1.046  -9.787
  267    HB3  GLN  32           HB1      GLN  32  -3.033  -1.378  -9.615
  268    HG2  GLN  32           HG2      GLN  32  -3.586  -3.639 -10.662
  269    HG3  GLN  32           HG1      GLN  32  -5.090  -2.885 -11.167
  270   HE21  GLN  32          HE21      GLN  32  -1.645  -2.977 -11.590
  271   HE22  GLN  32          HE22      GLN  32  -1.594  -2.006 -13.016
  272    H    ALA  33           HN       ALA  33  -5.939  -0.960  -7.521
  273    HA   ALA  33           HA       ALA  33  -8.367  -2.542  -7.979
  274    HB1  ALA  33           HB1      ALA  33  -7.529  -1.582  -5.245
  275    HB2  ALA  33           HB2      ALA  33  -7.603  -3.265  -5.773
  276    HB3  ALA  33           HB3      ALA  33  -9.083  -2.309  -5.654
  277    H    ALA  34           HN       ALA  34 -10.161  -1.213  -8.305
  278    HA   ALA  34           HA       ALA  34  -9.422   1.604  -8.590
  279    HB1  ALA  34           HB1      ALA  34 -11.867   0.152  -9.580
  280    HB2  ALA  34           HB2      ALA  34 -10.395   0.451 -10.504
  281    HB3  ALA  34           HB3      ALA  34 -11.396   1.805  -9.984
  282    H    ASN  35           HN       ASN  35 -10.401   0.159  -5.962
  283    HA   ASN  35           HA       ASN  35 -11.893   2.425  -5.024
  284    HB2  ASN  35           HB2      ASN  35 -13.650   1.199  -6.250
  285    HB3  ASN  35           HB1      ASN  35 -13.345  -0.215  -5.245
  286   HD21  ASN  35          HD21      ASN  35 -13.965  -0.145  -3.055
  287   HD22  ASN  35          HD22      ASN  35 -15.110   1.005  -2.461
  288    H    GLY  36           HN       GLY  36 -10.998  -0.925  -4.463
  289    HA2  GLY  36           HA2      GLY  36  -9.638  -1.087  -2.273
  290    HA3  GLY  36           HA1      GLY  36 -11.142  -0.499  -1.559
  291    H    LEU  37           HN       LEU  37 -13.064  -1.798  -2.834
  292    HA   LEU  37           HA       LEU  37 -13.250  -4.333  -1.738
  293    HG   LEU  37           HG       LEU  37 -14.953  -2.159  -1.781
  294    HB2  LEU  37           HB2      LEU  37 -14.594  -3.238  -4.206
  295    HB3  LEU  37           HB1      LEU  37 -15.102  -4.678  -3.350
  296   HD11  LEU  37          HD11      LEU  37 -17.129  -2.754  -3.782
  297   HD12  LEU  37          HD12      LEU  37 -16.029  -1.374  -3.795
  298   HD13  LEU  37          HD13      LEU  37 -17.223  -1.537  -2.508
  299   HD21  LEU  37          HD21      LEU  37 -16.890  -4.468  -1.876
  300   HD22  LEU  37          HD22      LEU  37 -16.913  -3.145  -0.709
  301   HD23  LEU  37          HD23      LEU  37 -15.560  -4.277  -0.735
  302    H    GLN  38           HN       GLN  38 -11.510  -3.334  -4.445
  303    HA   GLN  38           HA       GLN  38 -11.626  -5.854  -5.829
  304    HB2  GLN  38           HB2      GLN  38  -9.669  -3.731  -6.571
  305    HB3  GLN  38           HB1      GLN  38 -10.654  -4.755  -7.613
  306    HG2  GLN  38           HG2      GLN  38 -12.506  -3.195  -6.266
  307    HG3  GLN  38           HG1      GLN  38 -11.157  -2.102  -6.581
  308   HE21  GLN  38          HE21      GLN  38 -13.623  -4.029  -8.001
  309   HE22  GLN  38          HE22      GLN  38 -13.480  -3.414  -9.606
  310    H    ALA  39           HN       ALA  39  -9.094  -3.851  -4.341
  311    HA   ALA  39           HA       ALA  39  -7.081  -5.760  -4.237
  312    HB1  ALA  39           HB1      ALA  39  -7.632  -3.615  -2.189
  313    HB2  ALA  39           HB2      ALA  39  -6.781  -3.357  -3.710
  314    HB3  ALA  39           HB3      ALA  39  -6.089  -4.422  -2.486
  315    H    LEU  40           HN       LEU  40  -9.924  -5.244  -2.367
  316    HA   LEU  40           HA       LEU  40  -9.525  -6.765  -0.094
  317    HG   LEU  40           HG       LEU  40 -11.382  -5.898   1.271
  318    HB2  LEU  40           HB2      LEU  40 -11.530  -5.317  -1.108
  319    HB3  LEU  40           HB1      LEU  40 -12.144  -6.917  -1.472
  320   HD11  LEU  40          HD11      LEU  40 -13.461  -4.925   0.344
  321   HD12  LEU  40          HD12      LEU  40 -13.771  -5.975   1.724
  322   HD13  LEU  40          HD13      LEU  40 -14.089  -6.551   0.086
  323   HD21  LEU  40          HD21      LEU  40 -12.570  -8.524   0.391
  324   HD22  LEU  40          HD22      LEU  40 -12.370  -7.991   2.064
  325   HD23  LEU  40          HD23      LEU  40 -10.950  -8.255   1.046
  326    H    ASP  41           HN       ASP  41 -11.162  -7.861  -3.055
  327    HA   ASP  41           HA       ASP  41 -11.211 -10.583  -2.457
  328    HB2  ASP  41           HB2      ASP  41 -11.132  -9.120  -5.095
  329    HB3  ASP  41           HB1      ASP  41 -11.210 -10.875  -5.013
  330    H    ILE  42           HN       ILE  42  -8.681  -8.597  -3.853
  331    HA   ILE  42           HA       ILE  42  -7.051 -10.803  -4.634
  332    HB   ILE  42           HB       ILE  42  -6.245  -7.916  -4.259
  333   HG12  ILE  42          HG12      ILE  42  -7.014  -9.368  -6.795
  334   HG13  ILE  42          HG11      ILE  42  -8.097  -8.303  -5.901
  335   HG21  ILE  42          HG21      ILE  42  -4.909 -10.233  -5.664
  336   HG22  ILE  42          HG22      ILE  42  -4.302  -9.321  -4.278
  337   HG23  ILE  42          HG23      ILE  42  -4.426  -8.544  -5.857
  338   HD11  ILE  42          HD11      ILE  42  -7.166  -7.067  -7.704
  339   HD12  ILE  42          HD12      ILE  42  -5.529  -7.564  -7.271
  340   HD13  ILE  42          HD13      ILE  42  -6.432  -6.486  -6.208
  341    H    VAL  43           HN       VAL  43  -7.360  -8.956  -1.635
  342    HA   VAL  43           HA       VAL  43  -4.930 -10.053  -0.561
  343    HB   VAL  43           HB       VAL  43  -7.285  -8.856   0.909
  344   HG11  VAL  43          HG11      VAL  43  -6.228 -10.294   2.451
  345   HG12  VAL  43          HG12      VAL  43  -5.525  -8.707   2.772
  346   HG13  VAL  43          HG13      VAL  43  -4.617  -9.905   1.837
  347   HG21  VAL  43          HG21      VAL  43  -5.831  -6.935   1.237
  348   HG22  VAL  43          HG22      VAL  43  -6.076  -7.252  -0.482
  349   HG23  VAL  43          HG23      VAL  43  -4.558  -7.721   0.293
  350    H    THR  44           HN       THR  44  -8.356 -10.874  -0.399
  351    HA   THR  44           HA       THR  44  -8.033 -13.138   1.269
  352    HB   THR  44           HB       THR  44 -10.189 -12.324  -0.666
  353    HG1  THR  44           HG1      THR  44  -9.619 -11.466   1.676
  354   HG21  THR  44          HG21      THR  44 -10.234 -14.677   1.215
  355   HG22  THR  44          HG22      THR  44 -10.214 -14.759  -0.547
  356   HG23  THR  44          HG23      THR  44 -11.607 -14.072   0.284
  357    H    LYS  45           HN       LYS  45  -7.760 -12.664  -2.207
  358    HA   LYS  45           HA       LYS  45  -7.609 -15.523  -2.691
  359    HB2  LYS  45           HB2      LYS  45  -8.199 -15.073  -4.821
  360    HB3  LYS  45           HB1      LYS  45  -8.706 -13.536  -4.132
  361    HG2  LYS  45           HG2      LYS  45  -6.616 -12.517  -4.812
  362    HG3  LYS  45           HG1      LYS  45  -6.080 -14.062  -5.480
  363    HD2  LYS  45           HD2      LYS  45  -7.956 -14.035  -7.048
  364    HD3  LYS  45           HD1      LYS  45  -8.501 -12.496  -6.377
  365    HE2  LYS  45           HE2      LYS  45  -6.431 -11.436  -7.095
  366    HE3  LYS  45           HE1      LYS  45  -5.843 -12.977  -7.718
  367    HZ1  LYS  45           HZ1      LYS  45  -8.194 -11.451  -8.710
  368    HZ2  LYS  45           HZ2      LYS  45  -7.739 -12.992  -9.258
  369    HZ3  LYS  45           HZ3      LYS  45  -6.713 -11.667  -9.512
  370    H    GLU  46           HN       GLU  46  -5.450 -12.724  -2.798
  371    HA   GLU  46           HA       GLU  46  -3.248 -14.452  -3.661
  372    HB2  GLU  46           HB2      GLU  46  -3.512 -11.447  -3.543
  373    HB3  GLU  46           HB1      GLU  46  -2.012 -12.272  -3.944
  374    HG2  GLU  46           HG2      GLU  46  -4.589 -12.533  -5.472
  375    HG3  GLU  46           HG1      GLU  46  -3.256 -11.468  -5.908
  376    H    ARG  47           HN       ARG  47  -4.322 -12.388  -1.033
  377    HA   ARG  47           HA       ARG  47  -3.389 -11.729   0.935
  378    HE   ARG  47           HE       ARG  47  -5.084 -13.995   2.531
  379    HB2  ARG  47           HB2      ARG  47  -3.539 -14.281   1.195
  380    HB3  ARG  47           HB1      ARG  47  -1.815 -14.307   0.849
  381    HG2  ARG  47           HG2      ARG  47  -2.012 -14.359   3.194
  382    HG3  ARG  47           HG1      ARG  47  -1.525 -12.712   2.785
  383    HD2  ARG  47           HD2      ARG  47  -3.284 -12.709   4.480
  384    HD3  ARG  47           HD1      ARG  47  -3.849 -11.972   2.980
  385   HH11  ARG  47          HH11      ARG  47  -3.878 -13.591   5.791
  386   HH12  ARG  47          HH12      ARG  47  -4.924 -14.810   6.460
  387   HH21  ARG  47          HH21      ARG  47  -6.486 -15.582   3.419
  388   HH22  ARG  47          HH22      ARG  47  -6.407 -15.930   5.117
  389    HA   PRO  48           HA       PRO  48   0.466 -10.369  -1.164
  390    HB2  PRO  48           HB2      PRO  48  -0.163  -7.678  -0.357
  391    HB3  PRO  48           HB1      PRO  48  -0.158  -8.359  -1.986
  392    HG2  PRO  48           HG2      PRO  48  -2.411  -7.529  -0.603
  393    HG3  PRO  48           HG1      PRO  48  -2.397  -8.620  -2.000
  394    HD2  PRO  48           HD2      PRO  48  -2.669  -9.225   0.897
  395    HD3  PRO  48           HD1      PRO  48  -3.381 -10.057  -0.497
  396    H    ASP  49           HN       ASP  49   2.209  -8.750  -0.146
  397    HA   ASP  49           HA       ASP  49   2.315  -9.370   2.722
  398    HB2  ASP  49           HB2      ASP  49   4.404  -9.197   0.642
  399    HB3  ASP  49           HB1      ASP  49   4.814  -8.430   2.172
  400    H    LEU  50           HN       LEU  50   1.738  -6.874   0.564
  401    HA   LEU  50           HA       LEU  50   1.336  -5.097   2.776
  402    HG   LEU  50           HG       LEU  50   1.860  -2.628   2.554
  403    HB2  LEU  50           HB2      LEU  50   3.686  -4.647   2.298
  404    HB3  LEU  50           HB1      LEU  50   3.299  -4.339   0.615
  405   HD11  LEU  50          HD11      LEU  50   4.015  -2.764   3.670
  406   HD12  LEU  50          HD12      LEU  50   3.827  -1.187   2.898
  407   HD13  LEU  50          HD13      LEU  50   4.847  -2.417   2.152
  408   HD21  LEU  50          HD21      LEU  50   1.702  -2.330   0.136
  409   HD22  LEU  50          HD22      LEU  50   3.450  -2.108   0.042
  410   HD23  LEU  50          HD23      LEU  50   2.455  -0.931   0.898
  411    H    VAL  51           HN       VAL  51  -0.179  -3.520   2.342
  412    HA   VAL  51           HA       VAL  51  -1.418  -3.595  -0.343
  413    HB   VAL  51           HB       VAL  51  -2.873  -3.627   2.314
  414   HG11  VAL  51          HG11      VAL  51  -4.064  -2.322   0.620
  415   HG12  VAL  51          HG12      VAL  51  -4.922  -3.813   1.007
  416   HG13  VAL  51          HG13      VAL  51  -3.992  -3.693  -0.487
  417   HG21  VAL  51          HG21      VAL  51  -1.912  -5.798   1.790
  418   HG22  VAL  51          HG22      VAL  51  -2.653  -5.756   0.188
  419   HG23  VAL  51          HG23      VAL  51  -3.669  -5.843   1.628
  420    H    LEU  52           HN       LEU  52  -2.218  -1.602  -1.057
  421    HA   LEU  52           HA       LEU  52  -2.181   0.592   0.892
  422    HG   LEU  52           HG       LEU  52  -0.606   2.171   0.729
  423    HB2  LEU  52           HB2      LEU  52  -0.861   0.433  -1.708
  424    HB3  LEU  52           HB1      LEU  52  -1.871   1.855  -1.534
  425   HD11  LEU  52          HD11      LEU  52   1.693   1.356   0.662
  426   HD12  LEU  52          HD12      LEU  52   1.327   0.434  -0.796
  427   HD13  LEU  52          HD13      LEU  52   0.532   0.030   0.726
  428   HD21  LEU  52          HD21      LEU  52  -0.470   3.701  -1.156
  429   HD22  LEU  52          HD22      LEU  52   0.715   2.657  -1.943
  430   HD23  LEU  52          HD23      LEU  52   1.120   3.469  -0.430
  431    H    LEU  53           HN       LEU  53  -4.004   1.613   1.125
  432    HA   LEU  53           HA       LEU  53  -6.133   1.364  -0.923
  433    HG   LEU  53           HG       LEU  53  -5.846  -0.177   1.922
  434    HB2  LEU  53           HB2      LEU  53  -6.386   2.232   1.968
  435    HB3  LEU  53           HB1      LEU  53  -7.698   1.942   0.842
  436   HD11  LEU  53          HD11      LEU  53  -7.255   0.740   3.655
  437   HD12  LEU  53          HD12      LEU  53  -7.781  -0.886   3.224
  438   HD13  LEU  53          HD13      LEU  53  -8.679   0.514   2.640
  439   HD21  LEU  53          HD21      LEU  53  -6.716  -0.722  -0.292
  440   HD22  LEU  53          HD22      LEU  53  -8.358  -0.396   0.267
  441   HD23  LEU  53          HD23      LEU  53  -7.445  -1.745   0.946
  442    H    ASP  54           HN       ASP  54  -6.877   3.241  -1.844
  443    HA   ASP  54           HA       ASP  54  -5.671   5.737  -0.860
  444    HB2  ASP  54           HB2      ASP  54  -5.410   5.163  -3.293
  445    HB3  ASP  54           HB1      ASP  54  -7.167   5.246  -3.442
  446    H    MET  55           HN       MET  55  -7.046   6.545   0.740
  447    HA   MET  55           HA       MET  55  -9.879   6.138   0.397
  448    HB2  MET  55           HB2      MET  55 -10.201   7.341   2.481
  449    HB3  MET  55           HB1      MET  55  -8.942   6.132   2.673
  450    HG2  MET  55           HG2      MET  55  -7.440   7.639   3.296
  451    HG3  MET  55           HG1      MET  55  -7.788   8.664   1.909
  452    HE1  MET  55           HE1      MET  55 -10.994   9.192   2.566
  453    HE2  MET  55           HE2      MET  55  -9.901  10.440   1.969
  454    HE3  MET  55           HE3      MET  55 -10.867  10.734   3.415
  455    H    LYS  56           HN       LYS  56  -7.708   8.012  -0.990
  456    HA   LYS  56           HA       LYS  56  -9.407  10.405  -1.309
  457    HB2  LYS  56           HB2      LYS  56  -7.061  10.779  -0.607
  458    HB3  LYS  56           HB1      LYS  56  -6.508   9.954  -2.052
  459    HG2  LYS  56           HG2      LYS  56  -6.553  12.533  -1.934
  460    HG3  LYS  56           HG1      LYS  56  -7.010  11.712  -3.411
  461    HD2  LYS  56           HD2      LYS  56  -8.514  13.581  -2.843
  462    HD3  LYS  56           HD1      LYS  56  -9.351  12.030  -2.896
  463    HE2  LYS  56           HE2      LYS  56  -9.463  11.896  -0.553
  464    HE3  LYS  56           HE1      LYS  56  -8.295  13.195  -0.341
  465    HZ1  LYS  56           HZ1      LYS  56  -9.936  14.724  -1.310
  466    HZ2  LYS  56           HZ2      LYS  56 -10.487  13.991   0.119
  467    HZ3  LYS  56           HZ3      LYS  56 -11.065  13.457  -1.387
  468    H    ILE  57           HN       ILE  57  -9.124   7.503  -2.419
  469    HA   ILE  57           HA       ILE  57  -8.865   7.287  -5.100
  470    HB   ILE  57           HB       ILE  57  -9.446   5.468  -3.552
  471   HG12  ILE  57          HG12      ILE  57 -11.408   4.484  -5.020
  472   HG13  ILE  57          HG11      ILE  57 -11.033   5.869  -6.044
  473   HG21  ILE  57          HG21      ILE  57 -11.781   5.118  -2.872
  474   HG22  ILE  57          HG22      ILE  57 -12.199   6.684  -3.562
  475   HG23  ILE  57          HG23      ILE  57 -11.090   6.592  -2.196
  476   HD11  ILE  57          HD11      ILE  57  -9.096   3.752  -5.166
  477   HD12  ILE  57          HD12      ILE  57  -8.727   5.134  -6.201
  478   HD13  ILE  57          HD13      ILE  57  -9.843   3.887  -6.758
  479    HA   PRO  58           HA       PRO  58 -12.104   9.856  -6.962
  480    HB2  PRO  58           HB2      PRO  58 -11.670   7.988  -9.196
  481    HB3  PRO  58           HB1      PRO  58 -11.606   9.747  -9.173
  482    HG2  PRO  58           HG2      PRO  58  -9.364   8.323  -9.349
  483    HG3  PRO  58           HG1      PRO  58  -9.429   9.786  -8.351
  484    HD2  PRO  58           HD2      PRO  58  -9.584   6.913  -7.528
  485    HD3  PRO  58           HD1      PRO  58  -8.682   8.254  -6.797
  486    H    GLY  59           HN       GLY  59 -12.735   7.514  -5.305
  487    HA2  GLY  59           HA2      GLY  59 -15.345   6.892  -6.427
  488    HA3  GLY  59           HA1      GLY  59 -14.286   5.516  -6.128
  489    H    MET  60           HN       MET  60 -14.523   4.571  -4.195
  490    HA   MET  60           HA       MET  60 -15.359   6.242  -1.916
  491    HB2  MET  60           HB2      MET  60 -16.202   3.402  -2.524
  492    HB3  MET  60           HB1      MET  60 -16.549   4.245  -1.023
  493    HG2  MET  60           HG2      MET  60 -17.514   5.047  -3.757
  494    HG3  MET  60           HG1      MET  60 -18.465   4.234  -2.516
  495    HE1  MET  60           HE1      MET  60 -17.492   5.675   0.130
  496    HE2  MET  60           HE2      MET  60 -19.195   5.375  -0.217
  497    HE3  MET  60           HE3      MET  60 -18.666   6.983   0.276
  498    H    ASP  61           HN       ASP  61 -14.397   5.809   0.066
  499    HA   ASP  61           HA       ASP  61 -11.745   4.966   0.076
  500    HB2  ASP  61           HB2      ASP  61 -12.152   4.685   2.621
  501    HB3  ASP  61           HB1      ASP  61 -12.256   6.294   1.930
  502    H    GLY  62           HN       GLY  62 -10.665   3.180   0.626
  503    HA2  GLY  62           HA2      GLY  62 -12.105   0.660   0.622
  504    HA3  GLY  62           HA1      GLY  62 -10.360   0.873   0.607
  505    H    ILE  63           HN       ILE  63 -12.328   2.555   2.940
  506    HA   ILE  63           HA       ILE  63 -10.750   1.691   5.087
  507    HB   ILE  63           HB       ILE  63 -13.284   3.227   4.821
  508   HG12  ILE  63          HG12      ILE  63 -12.050   4.989   5.861
  509   HG13  ILE  63          HG11      ILE  63 -10.794   3.891   6.412
  510   HG21  ILE  63          HG21      ILE  63 -13.824   1.821   6.705
  511   HG22  ILE  63          HG22      ILE  63 -13.478   3.453   7.282
  512   HG23  ILE  63          HG23      ILE  63 -12.271   2.178   7.460
  513   HD11  ILE  63          HD11      ILE  63  -9.670   4.688   4.668
  514   HD12  ILE  63          HD12      ILE  63 -11.122   5.297   3.875
  515   HD13  ILE  63          HD13      ILE  63 -10.667   3.594   3.707
  516    H    GLU  64           HN       GLU  64 -14.189   0.853   4.385
  517    HA   GLU  64           HA       GLU  64 -14.464  -1.238   6.240
  518    HB2  GLU  64           HB2      GLU  64 -15.731  -0.744   3.551
  519    HB3  GLU  64           HB1      GLU  64 -16.103  -2.184   4.484
  520    HG2  GLU  64           HG2      GLU  64 -16.829  -0.728   6.346
  521    HG3  GLU  64           HG1      GLU  64 -16.563   0.667   5.301
  522    H    ILE  65           HN       ILE  65 -12.723  -1.035   3.300
  523    HA   ILE  65           HA       ILE  65 -12.671  -3.778   2.602
  524    HB   ILE  65           HB       ILE  65 -10.728  -1.565   1.926
  525   HG12  ILE  65          HG12      ILE  65 -12.800  -0.829   1.134
  526   HG13  ILE  65          HG11      ILE  65 -12.065  -1.597  -0.268
  527   HG21  ILE  65          HG21      ILE  65  -9.741  -3.726   1.515
  528   HG22  ILE  65          HG22      ILE  65 -10.148  -2.957  -0.020
  529   HG23  ILE  65          HG23      ILE  65 -11.170  -4.244   0.620
  530   HD11  ILE  65          HD11      ILE  65 -14.425  -2.132  -0.058
  531   HD12  ILE  65          HD12      ILE  65 -14.125  -2.842   1.530
  532   HD13  ILE  65          HD13      ILE  65 -13.416  -3.569   0.088
  533    H    ALA  66           HN       ALA  66 -10.175  -1.674   4.086
  534    HA   ALA  66           HA       ALA  66  -8.415  -3.780   4.777
  535    HB1  ALA  66           HB1      ALA  66  -7.655  -1.469   4.723
  536    HB2  ALA  66           HB2      ALA  66  -7.396  -2.150   6.332
  537    HB3  ALA  66           HB3      ALA  66  -8.747  -1.054   6.043
  538    H    LYS  67           HN       LYS  67 -11.151  -2.308   6.344
  539    HA   LYS  67           HA       LYS  67 -11.125  -3.491   8.839
  540    HB2  LYS  67           HB2      LYS  67 -12.848  -2.062   8.710
  541    HB3  LYS  67           HB1      LYS  67 -13.044  -2.303   6.987
  542    HG2  LYS  67           HG2      LYS  67 -15.043  -3.027   7.754
  543    HG3  LYS  67           HG1      LYS  67 -14.144  -4.547   7.732
  544    HD2  LYS  67           HD2      LYS  67 -14.406  -4.788   9.933
  545    HD3  LYS  67           HD1      LYS  67 -13.760  -3.169  10.234
  546    HE2  LYS  67           HE2      LYS  67 -15.953  -2.216   9.701
  547    HE3  LYS  67           HE1      LYS  67 -16.598  -3.844   9.474
  548    HZ1  LYS  67           HZ1      LYS  67 -15.817  -4.239  11.850
  549    HZ2  LYS  67           HZ2      LYS  67 -17.193  -3.275  11.628
  550    HZ3  LYS  67           HZ3      LYS  67 -15.699  -2.549  11.976
  551    H    ARG  68           HN       ARG  68 -12.569  -4.746   5.852
  552    HA   ARG  68           HA       ARG  68 -13.302  -7.258   6.959
  553    HE   ARG  68           HE       ARG  68 -16.653  -4.286   4.646
  554    HB2  ARG  68           HB2      ARG  68 -12.962  -6.383   4.083
  555    HB3  ARG  68           HB1      ARG  68 -13.737  -7.877   4.600
  556    HG2  ARG  68           HG2      ARG  68 -15.582  -6.792   5.439
  557    HG3  ARG  68           HG1      ARG  68 -14.717  -5.266   5.655
  558    HD2  ARG  68           HD2      ARG  68 -14.605  -5.047   3.175
  559    HD3  ARG  68           HD1      ARG  68 -15.616  -6.496   3.045
  560   HH11  ARG  68          HH11      ARG  68 -16.754  -6.098   1.645
  561   HH12  ARG  68          HH12      ARG  68 -18.254  -5.389   1.118
  562   HH21  ARG  68          HH21      ARG  68 -18.610  -3.335   3.957
  563   HH22  ARG  68          HH22      ARG  68 -19.324  -3.840   2.452
  564    H    MET  69           HN       MET  69 -10.497  -5.990   5.341
  565    HA   MET  69           HA       MET  69  -9.296  -8.587   5.022
  566    HB2  MET  69           HB2      MET  69  -8.424  -5.784   4.421
  567    HB3  MET  69           HB1      MET  69  -7.266  -7.099   4.376
  568    HG2  MET  69           HG2      MET  69  -9.740  -6.768   2.656
  569    HG3  MET  69           HG1      MET  69  -8.046  -6.745   2.150
  570    HE1  MET  69           HE1      MET  69 -11.184  -8.889   2.829
  571    HE2  MET  69           HE2      MET  69 -10.335  -9.252   4.331
  572    HE3  MET  69           HE3      MET  69 -10.541 -10.508   3.108
  573    H    LYS  70           HN       LYS  70  -9.444  -6.253   7.570
  574    HA   LYS  70           HA       LYS  70  -7.319  -7.657   8.974
  575    HB2  LYS  70           HB2      LYS  70  -7.458  -6.140  10.691
  576    HB3  LYS  70           HB1      LYS  70  -7.991  -5.149   9.349
  577    HG2  LYS  70           HG2      LYS  70 -10.135  -5.015  10.109
  578    HG3  LYS  70           HG1      LYS  70 -10.057  -6.590  10.913
  579    HD2  LYS  70           HD2      LYS  70  -8.681  -4.071  11.833
  580    HD3  LYS  70           HD1      LYS  70 -10.174  -4.711  12.508
  581    HE2  LYS  70           HE2      LYS  70  -7.645  -6.325  12.439
  582    HE3  LYS  70           HE1      LYS  70  -7.981  -5.191  13.744
  583    HZ1  LYS  70           HZ1      LYS  70 -10.061  -6.410  14.163
  584    HZ2  LYS  70           HZ2      LYS  70  -8.682  -7.375  14.381
  585    HZ3  LYS  70           HZ3      LYS  70  -9.623  -7.548  12.983
  586    H    VAL  71           HN       VAL  71 -10.711  -7.796   8.481
  587    HA   VAL  71           HA       VAL  71 -11.211  -9.723  10.530
  588    HB   VAL  71           HB       VAL  71 -12.657  -8.993   7.978
  589   HG11  VAL  71          HG11      VAL  71 -13.054 -11.370   8.329
  590   HG12  VAL  71          HG12      VAL  71 -14.507 -10.441   8.705
  591   HG13  VAL  71          HG13      VAL  71 -13.496 -11.067  10.009
  592   HG21  VAL  71          HG21      VAL  71 -14.352  -8.153   9.528
  593   HG22  VAL  71          HG22      VAL  71 -12.784  -7.396   9.812
  594   HG23  VAL  71          HG23      VAL  71 -13.361  -8.665  10.893
  595    H    ILE  72           HN       ILE  72  -9.841  -9.786   7.342
  596    HA   ILE  72           HA       ILE  72  -9.875 -12.686   7.200
  597    HB   ILE  72           HB       ILE  72  -9.911 -10.693   5.282
  598   HG12  ILE  72          HG12      ILE  72 -10.910 -12.885   5.013
  599   HG13  ILE  72          HG11      ILE  72  -9.856 -12.543   3.639
  600   HG21  ILE  72          HG21      ILE  72  -7.594 -10.256   5.285
  601   HG22  ILE  72          HG22      ILE  72  -7.923 -11.220   3.845
  602   HG23  ILE  72          HG23      ILE  72  -7.193 -11.975   5.263
  603   HD11  ILE  72          HD11      ILE  72  -9.165 -14.290   5.997
  604   HD12  ILE  72          HD12      ILE  72  -8.141 -13.974   4.598
  605   HD13  ILE  72          HD13      ILE  72  -9.657 -14.850   4.400
  606    H    ASP  73           HN       ASP  73  -7.466 -10.106   7.748
  607    HA   ASP  73           HA       ASP  73  -5.499 -12.215   8.363
  608    HB2  ASP  73           HB2      ASP  73  -5.176 -11.233   6.063
  609    HB3  ASP  73           HB1      ASP  73  -4.818  -9.697   6.843
  610    H    GLU  74           HN       GLU  74  -7.010  -9.383   9.317
  611    HA   GLU  74           HA       GLU  74  -6.920  -8.146  11.205
  612    HB2  GLU  74           HB2      GLU  74  -6.254 -10.172  12.398
  613    HB3  GLU  74           HB1      GLU  74  -4.573  -9.887  11.978
  614    HG2  GLU  74           HG2      GLU  74  -4.718  -7.729  13.226
  615    HG3  GLU  74           HG1      GLU  74  -6.310  -8.234  13.780
  616    H    ASN  75           HN       ASN  75  -4.085  -8.443   9.231
  617    HA   ASN  75           HA       ASN  75  -3.647  -5.685   9.124
  618    HB2  ASN  75           HB2      ASN  75  -1.351  -5.608  10.191
  619    HB3  ASN  75           HB1      ASN  75  -2.724  -5.641  11.295
  620   HD21  ASN  75          HD21      ASN  75  -3.114  -7.483  12.504
  621   HD22  ASN  75          HD22      ASN  75  -1.913  -8.699  12.756
  622    H    ILE  76           HN       ILE  76  -3.864  -6.614   7.067
  623    HA   ILE  76           HA       ILE  76  -1.694  -8.156   5.979
  624    HB   ILE  76           HB       ILE  76  -4.036  -8.446   5.231
  625   HG12  ILE  76          HG12      ILE  76  -3.512  -8.492   2.781
  626   HG13  ILE  76          HG11      ILE  76  -2.022  -7.623   3.144
  627   HG21  ILE  76          HG21      ILE  76  -5.020  -6.828   3.662
  628   HG22  ILE  76          HG22      ILE  76  -3.691  -5.719   4.002
  629   HG23  ILE  76          HG23      ILE  76  -4.813  -6.171   5.286
  630   HD11  ILE  76          HD11      ILE  76  -1.643 -10.014   2.891
  631   HD12  ILE  76          HD12      ILE  76  -2.761 -10.331   4.221
  632   HD13  ILE  76          HD13      ILE  76  -1.256  -9.459   4.520
  633    H    ARG  77           HN       ARG  77  -1.194  -5.542   7.183
  634    HA   ARG  77           HA       ARG  77   0.363  -3.917   6.956
  635    HE   ARG  77           HE       ARG  77   3.941  -7.316   6.949
  636    HB2  ARG  77           HB2      ARG  77   0.981  -5.246   4.318
  637    HB3  ARG  77           HB1      ARG  77   2.026  -4.123   5.170
  638    HG2  ARG  77           HG2      ARG  77   1.170  -6.778   6.288
  639    HG3  ARG  77           HG1      ARG  77   2.634  -6.555   5.333
  640    HD2  ARG  77           HD2      ARG  77   2.956  -4.610   7.185
  641    HD3  ARG  77           HD1      ARG  77   2.026  -5.794   8.111
  642   HH11  ARG  77          HH11      ARG  77   4.030  -4.440   8.945
  643   HH12  ARG  77          HH12      ARG  77   5.608  -4.776   9.575
  644   HH21  ARG  77          HH21      ARG  77   5.990  -7.763   7.786
  645   HH22  ARG  77          HH22      ARG  77   6.734  -6.669   8.915
  646    H    VAL  78           HN       VAL  78  -2.165  -3.109   6.302
  647    HA   VAL  78           HA       VAL  78  -2.253  -1.972   3.676
  648    HB   VAL  78           HB       VAL  78  -4.037  -1.503   6.058
  649   HG11  VAL  78          HG11      VAL  78  -4.407  -0.667   3.184
  650   HG12  VAL  78          HG12      VAL  78  -4.146   0.403   4.563
  651   HG13  VAL  78          HG13      VAL  78  -5.628  -0.545   4.454
  652   HG21  VAL  78          HG21      VAL  78  -5.594  -2.963   4.862
  653   HG22  VAL  78          HG22      VAL  78  -4.079  -3.790   5.224
  654   HG23  VAL  78          HG23      VAL  78  -4.393  -3.199   3.592
  655    H    ILE  79           HN       ILE  79  -1.625  -0.050   2.957
  656    HA   ILE  79           HA       ILE  79  -1.186   2.128   4.879
  657    HB   ILE  79           HB       ILE  79   0.210   1.598   2.267
  658   HG12  ILE  79          HG12      ILE  79   2.235   2.065   3.818
  659   HG13  ILE  79          HG11      ILE  79   1.096   1.783   5.131
  660   HG21  ILE  79          HG21      ILE  79   0.223   4.130   3.892
  661   HG22  ILE  79          HG22      ILE  79  -0.362   3.921   2.239
  662   HG23  ILE  79          HG23      ILE  79   1.358   3.767   2.593
  663   HD11  ILE  79          HD11      ILE  79   1.742  -0.164   2.933
  664   HD12  ILE  79          HD12      ILE  79   0.662  -0.447   4.300
  665   HD13  ILE  79          HD13      ILE  79   2.388  -0.209   4.575
  666    H    ILE  80           HN       ILE  80  -2.769   3.568   4.773
  667    HA   ILE  80           HA       ILE  80  -4.356   3.688   2.310
  668    HB   ILE  80           HB       ILE  80  -5.852   3.181   3.930
  669   HG12  ILE  80          HG12      ILE  80  -5.770   6.202   3.946
  670   HG13  ILE  80          HG11      ILE  80  -6.687   5.162   2.859
  671   HG21  ILE  80          HG21      ILE  80  -4.355   4.952   5.846
  672   HG22  ILE  80          HG22      ILE  80  -4.351   3.188   5.803
  673   HG23  ILE  80          HG23      ILE  80  -5.826   4.057   6.234
  674   HD11  ILE  80          HD11      ILE  80  -8.045   4.399   4.727
  675   HD12  ILE  80          HD12      ILE  80  -8.117   6.152   4.545
  676   HD13  ILE  80          HD13      ILE  80  -7.128   5.436   5.819
  677    H    MET  81           HN       MET  81  -4.670   5.548   1.194
  678    HA   MET  81           HA       MET  81  -2.789   7.703   1.857
  679    HB2  MET  81           HB2      MET  81  -3.957   6.975  -0.835
  680    HB3  MET  81           HB1      MET  81  -2.667   8.127  -0.524
  681    HG2  MET  81           HG2      MET  81  -1.368   6.170   0.435
  682    HG3  MET  81           HG1      MET  81  -2.600   5.145  -0.292
  683    HE1  MET  81           HE1      MET  81  -2.201   6.056  -4.107
  684    HE2  MET  81           HE2      MET  81  -3.267   6.836  -2.941
  685    HE3  MET  81           HE3      MET  81  -3.091   5.082  -2.936
  686    H    THR  82           HN       THR  82  -3.487   9.743   2.035
  687    HA   THR  82           HA       THR  82  -6.270  10.347   1.267
  688    HB   THR  82           HB       THR  82  -6.812  11.154   3.316
  689    HG1  THR  82           HG1      THR  82  -5.149  12.844   3.058
  690   HG21  THR  82          HG21      THR  82  -4.363   9.562   4.061
  691   HG22  THR  82          HG22      THR  82  -6.013   8.958   3.917
  692   HG23  THR  82          HG23      THR  82  -5.598  10.095   5.198
  693    H    ALA  83           HN       ALA  83  -6.589  12.781   0.992
  694    HA   ALA  83           HA       ALA  83  -4.446  13.988  -0.429
  695    HB1  ALA  83           HB1      ALA  83  -6.863  15.283   0.844
  696    HB2  ALA  83           HB2      ALA  83  -6.776  14.654  -0.803
  697    HB3  ALA  83           HB3      ALA  83  -5.792  16.044  -0.335
  698    H    TYR  84           HN       TYR  84  -2.569  14.647   0.500
  699    HA   TYR  84           HA       TYR  84  -1.873  13.905   2.955
  700    HD1  TYR  84           HD2      TYR  84  -1.779  16.491  -0.154
  701    HD2  TYR  84           HD1      TYR  84   0.872  17.347   3.059
  702    HE1  TYR  84           HE2      TYR  84  -1.534  18.797  -0.975
  703    HE2  TYR  84           HE1      TYR  84   1.124  19.647   2.247
  704    HH   TYR  84           HH       TYR  84   0.920  20.851   0.071
  705    HB2  TYR  84           HB2      TYR  84   0.116  15.217   2.826
  706    HB3  TYR  84           HB1      TYR  84  -0.299  14.668   1.214
  707    H    GLY  85           HN       GLY  85  -3.026  14.228   4.715
  708    HA2  GLY  85           HA2      GLY  85  -2.943  15.632   6.735
  709    HA3  GLY  85           HA1      GLY  85  -3.266  17.010   5.688
  710    H    GLU  86           HN       GLU  86  -5.083  14.959   4.225
  711    HA   GLU  86           HA       GLU  86  -7.553  15.748   5.322
  712    HB2  GLU  86           HB2      GLU  86  -7.219  14.986   2.997
  713    HB3  GLU  86           HB1      GLU  86  -6.924  13.360   3.594
  714    HG2  GLU  86           HG2      GLU  86  -9.184  13.235   4.455
  715    HG3  GLU  86           HG1      GLU  86  -9.496  14.885   3.904
  716    H    LEU  87           HN       LEU  87  -6.573  12.349   5.084
  717    HA   LEU  87           HA       LEU  87  -6.909  10.547   6.442
  718    HG   LEU  87           HG       LEU  87  -4.561  10.467   7.126
  719    HB2  LEU  87           HB2      LEU  87  -6.151  12.650   8.471
  720    HB3  LEU  87           HB1      LEU  87  -6.360  10.958   8.878
  721   HD11  LEU  87          HD11      LEU  87  -4.598  12.618   5.985
  722   HD12  LEU  87          HD12      LEU  87  -2.999  12.267   6.639
  723   HD13  LEU  87          HD13      LEU  87  -4.055  13.416   7.461
  724   HD21  LEU  87          HD21      LEU  87  -2.759  10.943   8.693
  725   HD22  LEU  87          HD22      LEU  87  -4.182  10.311   9.523
  726   HD23  LEU  87          HD23      LEU  87  -3.819  12.036   9.586
  727    H    ASP  88           HN       ASP  88  -9.221  10.915   5.702
  728    HA   ASP  88           HA       ASP  88 -10.985  11.505   7.971
  729    HB2  ASP  88           HB2      ASP  88 -11.325  12.637   5.702
  730    HB3  ASP  88           HB1      ASP  88 -11.819  11.056   5.109
  731    H    MET  89           HN       MET  89 -11.786   9.800   9.066
  732    HA   MET  89           HA       MET  89 -12.321   7.671   9.688
  733    HB2  MET  89           HB2      MET  89 -13.704   7.822   7.568
  734    HB3  MET  89           HB1      MET  89 -12.386   6.994   6.760
  735    HG2  MET  89           HG2      MET  89 -13.900   5.306   7.267
  736    HG3  MET  89           HG1      MET  89 -12.674   5.193   8.530
  737    HE1  MET  89           HE1      MET  89 -16.807   7.147   9.172
  738    HE2  MET  89           HE2      MET  89 -16.306   6.413   7.649
  739    HE3  MET  89           HE3      MET  89 -15.521   7.888   8.217
  740    H    ILE  90           HN       ILE  90  -9.606   8.690   8.628
  741    HA   ILE  90           HA       ILE  90  -8.059   6.555   7.733
  742    HB   ILE  90           HB       ILE  90  -7.694   9.294   8.307
  743   HG12  ILE  90          HG12      ILE  90  -7.053   8.046   6.315
  744   HG13  ILE  90          HG11      ILE  90  -5.736   9.040   6.931
  745   HG21  ILE  90          HG21      ILE  90  -6.754   8.670  10.497
  746   HG22  ILE  90          HG22      ILE  90  -5.544   9.392   9.432
  747   HG23  ILE  90          HG23      ILE  90  -5.568   7.646   9.683
  748   HD11  ILE  90          HD11      ILE  90  -4.927   6.876   6.205
  749   HD12  ILE  90          HD12      ILE  90  -6.039   6.071   7.310
  750   HD13  ILE  90          HD13      ILE  90  -4.726   7.063   7.947
  751    H    GLN  91           HN       GLN  91  -8.942   7.536  10.980
  752    HA   GLN  91           HA       GLN  91  -6.775   6.215  12.265
  753    HB2  GLN  91           HB2      GLN  91  -9.383   7.265  13.348
  754    HB3  GLN  91           HB1      GLN  91  -8.120   6.575  14.360
  755    HG2  GLN  91           HG2      GLN  91  -6.552   8.281  13.505
  756    HG3  GLN  91           HG1      GLN  91  -7.878   9.004  12.597
  757   HE21  GLN  91          HE21      GLN  91  -6.481   8.503  15.734
  758   HE22  GLN  91          HE22      GLN  91  -7.466   9.646  16.576
  759    H    GLU  92           HN       GLU  92 -10.236   5.362  12.025
  760    HA   GLU  92           HA       GLU  92  -9.982   2.772  13.079
  761    HB2  GLU  92           HB2      GLU  92 -11.944   2.342  11.336
  762    HB3  GLU  92           HB1      GLU  92 -12.189   3.203  12.847
  763    HG2  GLU  92           HG2      GLU  92 -11.560   4.649  10.302
  764    HG3  GLU  92           HG1      GLU  92 -13.204   4.160  10.708
  765    H    SER  93           HN       SER  93  -9.667   3.938   9.742
  766    HA   SER  93           HA       SER  93  -9.239   1.460   8.555
  767    HG   SER  93           HG       SER  93  -7.604   1.763   6.728
  768    HB2  SER  93           HB2      SER  93  -9.648   3.523   7.310
  769    HB3  SER  93           HB1      SER  93  -8.031   4.092   7.726
  770    H    LYS  94           HN       LYS  94  -6.852   3.612  10.123
  771    HA   LYS  94           HA       LYS  94  -4.635   2.021   9.266
  772    HB2  LYS  94           HB2      LYS  94  -3.238   3.419  10.626
  773    HB3  LYS  94           HB1      LYS  94  -4.392   4.424   9.763
  774    HG2  LYS  94           HG2      LYS  94  -5.757   4.583  11.771
  775    HG3  LYS  94           HG1      LYS  94  -4.593   3.590  12.646
  776    HD2  LYS  94           HD2      LYS  94  -3.989   6.255  11.366
  777    HD3  LYS  94           HD1      LYS  94  -4.321   6.009  13.080
  778    HE2  LYS  94           HE2      LYS  94  -2.045   4.773  11.536
  779    HE3  LYS  94           HE1      LYS  94  -1.916   6.166  12.608
  780    HZ1  LYS  94           HZ1      LYS  94  -2.822   4.632  14.389
  781    HZ2  LYS  94           HZ2      LYS  94  -1.236   4.331  13.864
  782    HZ3  LYS  94           HZ3      LYS  94  -2.507   3.352  13.321
  783    H    GLU  95           HN       GLU  95  -6.637   2.043  12.184
  784    HA   GLU  95           HA       GLU  95  -4.900   0.090  13.435
  785    HB2  GLU  95           HB2      GLU  95  -6.663  -0.072  15.168
  786    HB3  GLU  95           HB1      GLU  95  -6.097   1.569  14.908
  787    HG2  GLU  95           HG2      GLU  95  -8.079   2.082  13.623
  788    HG3  GLU  95           HG1      GLU  95  -8.639   0.418  13.783
  789    H    LEU  96           HN       LEU  96  -7.346   0.061  11.125
  790    HA   LEU  96           HA       LEU  96  -8.251  -2.620  11.681
  791    HG   LEU  96           HG       LEU  96 -10.810  -2.788  10.706
  792    HB2  LEU  96           HB2      LEU  96  -9.130  -0.380  10.055
  793    HB3  LEU  96           HB1      LEU  96  -9.233  -1.907   9.206
  794   HD11  LEU  96          HD11      LEU  96 -10.123  -0.529  12.592
  795   HD12  LEU  96          HD12      LEU  96  -9.661  -2.223  12.781
  796   HD13  LEU  96          HD13      LEU  96 -11.361  -1.757  12.864
  797   HD21  LEU  96          HD21      LEU  96 -11.623  -0.879   9.262
  798   HD22  LEU  96          HD22      LEU  96 -11.510   0.148  10.694
  799   HD23  LEU  96          HD23      LEU  96 -12.609  -1.234  10.681
  800    H    GLY  97           HN       GLY  97  -5.788  -3.132  11.421
  801    HA2  GLY  97           HA2      GLY  97  -4.575  -4.775  10.333
  802    HA3  GLY  97           HA1      GLY  97  -5.747  -4.733   9.038
  803    H    ALA  98           HN       ALA  98  -4.806  -1.685   9.574
  804    HA   ALA  98           HA       ALA  98  -3.022  -1.747   7.285
  805    HB1  ALA  98           HB1      ALA  98  -4.458   0.435   8.735
  806    HB2  ALA  98           HB2      ALA  98  -4.676  -0.115   7.074
  807    HB3  ALA  98           HB3      ALA  98  -3.224   0.778   7.525
  808    H    LEU  99           HN       LEU  99  -0.902  -1.286   7.331
  809    HA   LEU  99           HA       LEU  99   0.584  -1.090   9.720
  810    HG   LEU  99           HG       LEU  99   1.110  -2.701   7.092
  811    HB2  LEU  99           HB2      LEU  99   1.289  -0.290   6.893
  812    HB3  LEU  99           HB1      LEU  99   2.427  -0.251   8.219
  813   HD11  LEU  99          HD11      LEU  99   2.860  -1.694   5.693
  814   HD12  LEU  99          HD12      LEU  99   3.371  -3.239   6.367
  815   HD13  LEU  99          HD13      LEU  99   3.969  -1.735   7.065
  816   HD21  LEU  99          HD21      LEU  99   1.460  -2.792   9.549
  817   HD22  LEU  99          HD22      LEU  99   3.174  -2.464   9.277
  818   HD23  LEU  99          HD23      LEU  99   2.446  -3.947   8.653
  819    H    THR 100           HN       THR 100  -0.534   1.346   7.377
  820    HA   THR 100           HA       THR 100  -0.756   3.392   9.293
  821    HB   THR 100           HB       THR 100   1.722   3.179   9.362
  822    HG1  THR 100           HG1      THR 100   2.080   5.398   9.260
  823   HG21  THR 100          HG21      THR 100   3.046   3.978   7.447
  824   HG22  THR 100          HG22      THR 100   1.571   4.086   6.485
  825   HG23  THR 100          HG23      THR 100   2.137   2.518   7.059
  826    H    HIS 101           HN       HIS 101   0.040   5.573   7.663
  827    HA   HIS 101           HA       HIS 101  -1.852   5.325   5.425
  828    HD1  HIS 101           HD1      HIS 101  -1.425   7.652   9.334
  829    HD2  HIS 101           HD2      HIS 101  -0.767   9.565   5.700
  830    HE1  HIS 101           HE1      HIS 101  -0.106   9.716   9.884
  831    HE2  HIS 101           HE2      HIS 101   0.413  10.779   7.656
  832    HB2  HIS 101           HB2      HIS 101  -2.738   7.490   5.881
  833    HB3  HIS 101           HB1      HIS 101  -2.744   6.621   7.409
  834    H    PHE 102           HN       PHE 102  -1.504   6.797   3.676
  835    HA   PHE 102           HA       PHE 102   0.982   8.335   3.691
  836    HD1  PHE 102           HD2      PHE 102   3.065   6.235   3.381
  837    HD2  PHE 102           HD1      PHE 102   1.883   8.659   0.095
  838    HE1  PHE 102           HE2      PHE 102   5.414   6.845   2.993
  839    HE2  PHE 102           HE1      PHE 102   4.231   9.273  -0.303
  840    HZ   PHE 102           HZ       PHE 102   5.997   8.397   1.169
  841    HB2  PHE 102           HB2      PHE 102   0.858   5.981   2.272
  842    HB3  PHE 102           HB1      PHE 102   0.354   7.169   1.078
  843    H    ALA 103           HN       ALA 103   0.665   9.355   1.087
  844    HA   ALA 103           HA       ALA 103  -1.973  10.638   1.301
  845    HB1  ALA 103           HB1      ALA 103  -0.374  12.258   2.043
  846    HB2  ALA 103           HB2      ALA 103  -0.888  12.710   0.417
  847    HB3  ALA 103           HB3      ALA 103   0.675  11.931   0.660
  848    H    LYS 104           HN       LYS 104  -3.035  11.050  -0.624
  849    HA   LYS 104           HA       LYS 104  -2.412   9.519  -2.900
  850    HB2  LYS 104           HB2      LYS 104  -4.608  10.887  -2.079
  851    HB3  LYS 104           HB1      LYS 104  -4.000  11.965  -3.326
  852    HG2  LYS 104           HG2      LYS 104  -4.366   9.058  -3.859
  853    HG3  LYS 104           HG1      LYS 104  -5.705  10.199  -3.990
  854    HD2  LYS 104           HD2      LYS 104  -4.823  11.231  -5.825
  855    HD3  LYS 104           HD1      LYS 104  -3.158  10.869  -5.360
  856    HE2  LYS 104           HE2      LYS 104  -3.858   9.593  -7.331
  857    HE3  LYS 104           HE1      LYS 104  -3.455   8.567  -5.958
  858    HZ1  LYS 104           HZ1      LYS 104  -5.776   8.234  -5.502
  859    HZ2  LYS 104           HZ2      LYS 104  -5.480   7.850  -7.131
  860    HZ3  LYS 104           HZ3      LYS 104  -6.224   9.323  -6.727
  861    HA   PRO 105           HA       PRO 105  -0.296  13.877  -4.342
  862    HB2  PRO 105           HB2      PRO 105   0.595  14.227  -1.505
  863    HB3  PRO 105           HB1      PRO 105   0.347  15.446  -2.759
  864    HG2  PRO 105           HG2      PRO 105  -1.452  15.036  -0.790
  865    HG3  PRO 105           HG1      PRO 105  -1.933  15.505  -2.434
  866    HD2  PRO 105           HD2      PRO 105  -2.240  12.930  -1.049
  867    HD3  PRO 105           HD1      PRO 105  -3.134  13.588  -2.431
  868    H    PHE 106           HN       PHE 106   0.932  12.269  -1.427
  869    HA   PHE 106           HA       PHE 106   2.910  11.311  -0.900
  870    HD1  PHE 106           HD1      PHE 106   3.929  10.139  -4.547
  871    HD2  PHE 106           HD2      PHE 106   0.186   8.611  -3.223
  872    HE1  PHE 106           HE1      PHE 106   3.357   9.542  -6.861
  873    HE2  PHE 106           HE2      PHE 106  -0.392   8.022  -5.537
  874    HZ   PHE 106           HZ       PHE 106   1.192   8.487  -7.362
  875    HB2  PHE 106           HB2      PHE 106   3.323   9.187  -2.031
  876    HB3  PHE 106           HB1      PHE 106   1.625   9.414  -1.666
  877    H    ASP 107           HN       ASP 107   4.881  10.039  -2.145
  878    HA   ASP 107           HA       ASP 107   5.935  11.693  -4.326
  879    HB2  ASP 107           HB2      ASP 107   7.126  12.126  -2.057
  880    HB3  ASP 107           HB1      ASP 107   7.702  10.485  -2.213
  881    H    ILE 108           HN       ILE 108   7.200  10.415  -5.807
  882    HA   ILE 108           HA       ILE 108   6.394   7.681  -5.899
  883    HB   ILE 108           HB       ILE 108   8.432   9.180  -7.545
  884   HG12  ILE 108          HG12      ILE 108   6.041   9.897  -7.698
  885   HG13  ILE 108          HG11      ILE 108   6.704   9.308  -9.221
  886   HG21  ILE 108          HG21      ILE 108   8.235   7.282  -9.126
  887   HG22  ILE 108          HG22      ILE 108   7.301   6.413  -7.906
  888   HG23  ILE 108          HG23      ILE 108   8.983   6.842  -7.593
  889   HD11  ILE 108          HD11      ILE 108   5.587   7.161  -8.849
  890   HD12  ILE 108          HD12      ILE 108   4.444   8.503  -8.879
  891   HD13  ILE 108          HD13      ILE 108   4.916   7.779  -7.341
  892    H    ASP 109           HN       ASP 109   9.616   9.153  -5.682
  893    HA   ASP 109           HA       ASP 109  11.028   6.819  -4.993
  894    HB2  ASP 109           HB2      ASP 109  12.006   9.033  -5.711
  895    HB3  ASP 109           HB1      ASP 109  11.644   9.657  -4.110
  896    H    GLU 110           HN       GLU 110   9.210   9.160  -3.048
  897    HA   GLU 110           HA       GLU 110  10.204   8.053  -0.573
  898    HB2  GLU 110           HB2      GLU 110   9.643  10.433  -0.784
  899    HB3  GLU 110           HB1      GLU 110   7.957  10.025  -1.068
  900    HG2  GLU 110           HG2      GLU 110   7.752   9.147   1.162
  901    HG3  GLU 110           HG1      GLU 110   9.478   9.363   1.449
  902    H    ILE 111           HN       ILE 111   7.713   7.240  -2.760
  903    HA   ILE 111           HA       ILE 111   6.031   5.997  -0.759
  904    HB   ILE 111           HB       ILE 111   5.464   6.985  -3.204
  905   HG12  ILE 111          HG12      ILE 111   3.853   6.555  -1.471
  906   HG13  ILE 111          HG11      ILE 111   3.285   5.915  -3.013
  907   HG21  ILE 111          HG21      ILE 111   4.815   5.164  -4.705
  908   HG22  ILE 111          HG22      ILE 111   5.599   4.011  -3.627
  909   HG23  ILE 111          HG23      ILE 111   6.559   5.234  -4.458
  910   HD11  ILE 111          HD11      ILE 111   3.922   3.671  -2.297
  911   HD12  ILE 111          HD12      ILE 111   2.771   4.410  -1.182
  912   HD13  ILE 111          HD13      ILE 111   4.480   4.319  -0.756
  913    H    ARG 112           HN       ARG 112   8.270   4.947  -3.333
  914    HA   ARG 112           HA       ARG 112   8.158   2.188  -2.663
  915    HE   ARG 112           HE       ARG 112  12.163   5.870  -5.318
  916    HB2  ARG 112           HB2      ARG 112  10.317   2.002  -3.902
  917    HB3  ARG 112           HB1      ARG 112   9.044   2.779  -4.830
  918    HG2  ARG 112           HG2      ARG 112  10.024   4.955  -4.387
  919    HG3  ARG 112           HG1      ARG 112  11.243   4.214  -3.351
  920    HD2  ARG 112           HD2      ARG 112  12.093   2.971  -5.290
  921    HD3  ARG 112           HD1      ARG 112  10.918   3.773  -6.324
  922   HH11  ARG 112          HH11      ARG 112  13.593   2.862  -6.465
  923   HH12  ARG 112          HH12      ARG 112  15.102   3.620  -6.879
  924   HH21  ARG 112          HH21      ARG 112  14.183   6.827  -5.870
  925   HH22  ARG 112          HH22      ARG 112  15.424   5.828  -6.569
  926    H    ASP 113           HN       ASP 113  10.108   4.894  -1.595
  927    HA   ASP 113           HA       ASP 113  12.019   3.461  -0.112
  928    HB2  ASP 113           HB2      ASP 113  12.145   5.869  -0.874
  929    HB3  ASP 113           HB1      ASP 113  11.051   6.266   0.448
  930    H    ALA 114           HN       ALA 114   9.005   5.068   0.871
  931    HA   ALA 114           HA       ALA 114   9.198   4.452   3.603
  932    HB1  ALA 114           HB1      ALA 114   6.820   4.957   3.728
  933    HB2  ALA 114           HB2      ALA 114   6.693   4.864   1.972
  934    HB3  ALA 114           HB3      ALA 114   7.655   6.138   2.720
  935    H    VAL 115           HN       VAL 115   7.393   2.737   1.006
  936    HA   VAL 115           HA       VAL 115   6.533   0.741   2.849
  937    HB   VAL 115           HB       VAL 115   5.598  -0.475   1.029
  938   HG11  VAL 115          HG11      VAL 115   4.147   1.202   0.076
  939   HG12  VAL 115          HG12      VAL 115   5.289   2.475   0.505
  940   HG13  VAL 115          HG13      VAL 115   4.465   1.567   1.774
  941   HG21  VAL 115          HG21      VAL 115   7.178   1.344  -0.799
  942   HG22  VAL 115          HG22      VAL 115   5.962   0.176  -1.318
  943   HG23  VAL 115          HG23      VAL 115   7.446  -0.380  -0.545
  944    H    LYS 116           HN       LYS 116   9.470   1.137   1.035
  945    HA   LYS 116           HA       LYS 116  10.183  -1.637   1.144
  946    HB2  LYS 116           HB2      LYS 116  12.260  -1.063   0.259
  947    HB3  LYS 116           HB1      LYS 116  11.215   0.177  -0.403
  948    HG2  LYS 116           HG2      LYS 116  11.980   1.773   1.194
  949    HG3  LYS 116           HG1      LYS 116  12.923   0.546   2.044
  950    HD2  LYS 116           HD2      LYS 116  13.958   0.247  -0.397
  951    HD3  LYS 116           HD1      LYS 116  13.444   1.930  -0.535
  952    HE2  LYS 116           HE2      LYS 116  15.191   0.796   1.630
  953    HE3  LYS 116           HE1      LYS 116  15.762   1.730   0.248
  954    HZ1  LYS 116           HZ1      LYS 116  14.567   3.639   1.035
  955    HZ2  LYS 116           HZ2      LYS 116  15.528   3.045   2.305
  956    HZ3  LYS 116           HZ3      LYS 116  13.862   2.744   2.288
  957    H    LYS 117           HN       LYS 117  10.449   1.119   3.241
  958    HA   LYS 117           HA       LYS 117  12.145  -0.319   5.100
  959    HB2  LYS 117           HB2      LYS 117  10.805   2.375   5.202
  960    HB3  LYS 117           HB1      LYS 117  11.801   1.736   6.511
  961    HG2  LYS 117           HG2      LYS 117  12.711   2.214   3.673
  962    HG3  LYS 117           HG1      LYS 117  13.080   3.243   5.066
  963    HD2  LYS 117           HD2      LYS 117  13.926   0.374   4.654
  964    HD3  LYS 117           HD1      LYS 117  14.964   1.795   4.561
  965    HE2  LYS 117           HE2      LYS 117  14.490   2.247   6.943
  966    HE3  LYS 117           HE1      LYS 117  13.530   0.771   7.006
  967    HZ1  LYS 117           HZ1      LYS 117  15.561  -0.456   6.330
  968    HZ2  LYS 117           HZ2      LYS 117  15.690   0.292   7.844
  969    HZ3  LYS 117           HZ3      LYS 117  16.447   0.982   6.496
  970    H    TYR 118           HN       TYR 118   8.818   0.012   4.495
  971    HA   TYR 118           HA       TYR 118   8.016  -1.021   7.089
  972    HD1  TYR 118           HD2      TYR 118   5.513  -0.409   8.131
  973    HD2  TYR 118           HD1      TYR 118   6.698   2.048   4.866
  974    HE1  TYR 118           HE2      TYR 118   4.845   1.590   9.399
  975    HE2  TYR 118           HE1      TYR 118   6.032   4.051   6.124
  976    HH   TYR 118           HH       TYR 118   4.635   4.711   7.929
  977    HB2  TYR 118           HB2      TYR 118   6.605  -0.276   4.574
  978    HB3  TYR 118           HB1      TYR 118   5.783  -1.308   5.749
  979    H    LEU 119           HN       LEU 119   7.434  -2.137   3.801
  980    HA   LEU 119           HA       LEU 119   7.875  -4.890   4.701
  981    HG   LEU 119           HG       LEU 119   7.767  -5.952   1.784
  982    HB2  LEU 119           HB2      LEU 119   5.739  -4.596   3.579
  983    HB3  LEU 119           HB1      LEU 119   6.538  -3.841   2.208
  984   HD11  LEU 119          HD11      LEU 119   5.994  -7.027   3.964
  985   HD12  LEU 119          HD12      LEU 119   7.759  -6.894   3.995
  986   HD13  LEU 119          HD13      LEU 119   6.969  -8.013   2.871
  987   HD21  LEU 119          HD21      LEU 119   5.704  -5.416   0.569
  988   HD22  LEU 119          HD22      LEU 119   4.772  -6.276   1.798
  989   HD23  LEU 119          HD23      LEU 119   5.925  -7.153   0.789
  990    HA   PRO 120           HA       PRO 120  11.555  -4.166   2.284
  991    HB2  PRO 120           HB2      PRO 120  13.293  -5.030   4.101
  992    HB3  PRO 120           HB1      PRO 120  12.494  -3.459   4.244
  993    HG2  PRO 120           HG2      PRO 120  12.104  -5.870   5.855
  994    HG3  PRO 120           HG1      PRO 120  11.618  -4.199   6.191
  995    HD2  PRO 120           HD2      PRO 120  10.048  -6.379   5.018
  996    HD3  PRO 120           HD1      PRO 120   9.488  -4.824   5.664
  997    H    LEU 121           HN       LEU 121  12.130  -5.508   0.748
  998    HA   LEU 121           HA       LEU 121  12.644  -8.286   1.403
  999    HG   LEU 121           HG       LEU 121   9.783  -7.976  -1.728
 1000    HB2  LEU 121           HB2      LEU 121  11.499  -9.011  -0.735
 1001    HB3  LEU 121           HB1      LEU 121  10.511  -8.692   0.664
 1002   HD11  LEU 121          HD11      LEU 121   8.493  -7.603   0.300
 1003   HD12  LEU 121          HD12      LEU 121   8.396  -6.204  -0.774
 1004   HD13  LEU 121          HD13      LEU 121   9.445  -6.158   0.651
 1005   HD21  LEU 121          HD21      LEU 121  11.558  -5.701  -0.992
 1006   HD22  LEU 121          HD22      LEU 121  10.164  -5.523  -2.062
 1007   HD23  LEU 121          HD23      LEU 121  11.474  -6.625  -2.499
 1008    H    LYS 122           HN       LYS 122  13.108  -5.644  -0.850
 1009    HA   LYS 122           HA       LYS 122  15.433  -6.943  -1.987
 1010    HB2  LYS 122           HB2      LYS 122  13.344  -6.015  -3.920
 1011    HB3  LYS 122           HB1      LYS 122  14.686  -7.117  -4.172
 1012    HG2  LYS 122           HG2      LYS 122  13.551  -8.879  -2.997
 1013    HG3  LYS 122           HG1      LYS 122  12.243  -7.782  -2.509
 1014    HD2  LYS 122           HD2      LYS 122  11.876  -7.434  -5.021
 1015    HD3  LYS 122           HD1      LYS 122  12.863  -8.888  -5.230
 1016    HE2  LYS 122           HE2      LYS 122  10.460  -8.741  -3.433
 1017    HE3  LYS 122           HE1      LYS 122  10.370  -9.256  -5.120
 1018    HZ1  LYS 122           HZ1      LYS 122  11.935 -10.576  -2.967
 1019    HZ2  LYS 122           HZ2      LYS 122  11.934 -11.051  -4.590
 1020    HZ3  LYS 122           HZ3      LYS 122  10.511 -11.164  -3.671
 1021    H    SER 123           HN       SER 123  13.262  -4.443  -3.207
 1022    HA   SER 123           HA       SER 123  13.513  -2.325  -3.854
 1023    HG   SER 123           HG       SER 123  15.724  -3.013  -1.322
 1024    HB2  SER 123           HB2      SER 123  14.386  -0.786  -2.169
 1025    HB3  SER 123           HB1      SER 123  13.319  -1.983  -1.454
 1026    H    ASN 124           HN       ASN 124  15.336  -0.393  -3.899
 1027    HA   ASN 124           HA       ASN 124  17.415  -1.379  -5.613
 1028    HB2  ASN 124           HB2      ASN 124  16.340   0.896  -5.849
 1029    HB3  ASN 124           HB1      ASN 124  17.201   1.383  -4.393
 1030   HD21  ASN 124          HD21      ASN 124  19.428   1.660  -4.466
 1031   HD22  ASN 124          HD22      ASN 124  20.299   1.794  -5.957
 1032    H    LEU 125           HN       LEU 125  18.194  -2.894  -4.049
 1033    HA   LEU 125           HA       LEU 125  20.410  -1.839  -2.506
 1034    HG   LEU 125           HG       LEU 125  20.577  -3.846  -0.226
 1035    HB2  LEU 125           HB2      LEU 125  18.405  -1.884  -0.982
 1036    HB3  LEU 125           HB1      LEU 125  18.331  -3.619  -1.228
 1037   HD11  LEU 125          HD11      LEU 125  21.446  -1.641  -0.776
 1038   HD12  LEU 125          HD12      LEU 125  21.555  -1.943   0.959
 1039   HD13  LEU 125          HD13      LEU 125  20.285  -0.896   0.323
 1040   HD21  LEU 125          HD21      LEU 125  18.572  -2.387   1.491
 1041   HD22  LEU 125          HD22      LEU 125  19.891  -3.403   2.072
 1042   HD23  LEU 125          HD23      LEU 125  18.575  -4.116   1.142
 1043    H    GLU 126           HN       GLU 126  18.486  -4.799  -3.043
 1044    HA   GLU 126           HA       GLU 126  20.744  -6.487  -3.334
 1045    HB2  GLU 126           HB2      GLU 126  17.851  -6.749  -4.112
 1046    HB3  GLU 126           HB1      GLU 126  19.029  -7.985  -4.540
 1047    HG2  GLU 126           HG2      GLU 126  18.357  -7.052  -1.760
 1048    HG3  GLU 126           HG1      GLU 126  17.876  -8.581  -2.500
 1049    H    HIS 127           HN       HIS 127  18.681  -4.770  -5.623
 1050    HA   HIS 127           HA       HIS 127  20.882  -4.984  -7.562
 1051    HD1  HIS 127           HD1      HIS 127  16.580  -5.747  -7.037
 1052    HD2  HIS 127           HD2      HIS 127  17.563  -2.416  -9.329
 1053    HE1  HIS 127           HE1      HIS 127  14.526  -4.288  -7.042
 1054    HE2  HIS 127           HE2      HIS 127  15.214  -2.199  -8.280
 1055    HB2  HIS 127           HB2      HIS 127  19.281  -4.619  -9.361
 1056    HB3  HIS 127           HB1      HIS 127  18.770  -5.995  -8.395
 1057    H    HIS 128           HN       HIS 128  21.947  -3.155  -7.956
 1058    HA   HIS 128           HA       HIS 128  20.569  -0.616  -7.541
 1059    HD1  HIS 128           HD1      HIS 128  24.982  -0.413  -6.859
 1060    HD2  HIS 128           HD2      HIS 128  22.821  -3.296  -4.779
 1061    HE1  HIS 128           HE1      HIS 128  26.679  -2.080  -6.041
 1062    HE2  HIS 128           HE2      HIS 128  25.373  -3.671  -4.589
 1063    HB2  HIS 128           HB2      HIS 128  22.557   0.283  -6.278
 1064    HB3  HIS 128           HB1      HIS 128  21.565  -0.874  -5.403
 1065    H    HIS 129           HN       HIS 129  20.802   0.554  -9.237
 1066    HA   HIS 129           HA       HIS 129  21.577   1.521 -11.128
 1067    HD1  HIS 129           HD1      HIS 129  22.891   4.290 -10.554
 1068    HD2  HIS 129           HD2      HIS 129  25.179   1.741 -12.916
 1069    HE1  HIS 129           HE1      HIS 129  23.738   5.702 -12.456
 1070    HE2  HIS 129           HE2      HIS 129  24.903   4.082 -13.993
 1071    HB2  HIS 129           HB2      HIS 129  23.486   2.050  -9.417
 1072    HB3  HIS 129           HB1      HIS 129  24.406   0.879 -10.354
 1073    H    HIS 130           HN       HIS 130  21.113  -1.416 -10.967
 1074    HA   HIS 130           HA       HIS 130  23.003  -2.580 -12.812
 1075    HD1  HIS 130           HD1      HIS 130  19.981  -5.713 -13.543
 1076    HD2  HIS 130           HD2      HIS 130  23.984  -5.111 -12.550
 1077    HE1  HIS 130           HE1      HIS 130  21.245  -7.611 -14.605
 1078    HE2  HIS 130           HE2      HIS 130  23.676  -7.126 -14.149
 1079    HB2  HIS 130           HB2      HIS 130  21.683  -3.861 -11.020
 1080    HB3  HIS 130           HB1      HIS 130  20.294  -3.718 -12.094
 1081    H    HIS 131           HN       HIS 131  22.780  -2.801 -14.980
 1082    HA   HIS 131           HA       HIS 131  21.366  -0.862 -16.368
 1083    HD1  HIS 131           HD1      HIS 131  24.046  -0.624 -18.786
 1084    HD2  HIS 131           HD2      HIS 131  20.292  -2.228 -19.582
 1085    HE1  HIS 131           HE1      HIS 131  23.330   0.378 -20.980
 1086    HE2  HIS 131           HE2      HIS 131  20.956  -0.412 -21.300
 1087    HB2  HIS 131           HB2      HIS 131  23.374  -2.252 -17.089
 1088    HB3  HIS 131           HB1      HIS 131  22.209  -3.457 -17.620
 1089    H    HIS 132           HN       HIS 132  20.635  -4.330 -16.135
 1090    HA   HIS 132           HA       HIS 132  17.819  -3.768 -16.044
 1091    HD1  HIS 132           HD1      HIS 132  17.099  -7.282 -17.673
 1092    HD2  HIS 132           HD2      HIS 132  15.547  -3.568 -18.693
 1093    HE1  HIS 132           HE1      HIS 132  14.662  -7.679 -18.153
 1094    HE2  HIS 132           HE2      HIS 132  13.708  -5.390 -18.615
 1095    HB2  HIS 132           HB2      HIS 132  18.277  -3.797 -18.501
 1096    HB3  HIS 132           HB1      HIS 132  18.889  -5.438 -18.336
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   8.978 -19.384  -3.467
    2    H1   MET   1           HT1      MET   1   7.601 -18.799  -5.377
    3    H2   MET   1           HT2      MET   1   9.036 -19.581  -5.827
    4    H3   MET   1           HT3      MET   1   8.889 -17.903  -6.028
    5    HB2  MET   1           HB2      MET   1  10.886 -17.412  -4.741
    6    HB3  MET   1           HB1      MET   1  11.029 -18.017  -3.097
    7    HG2  MET   1           HG2      MET   1  11.351 -20.269  -3.924
    8    HG3  MET   1           HG1      MET   1  11.132 -19.709  -5.581
    9    HE1  MET   1           HE1      MET   1  13.371 -19.450  -2.361
   10    HE2  MET   1           HE2      MET   1  13.036 -17.761  -2.741
   11    HE3  MET   1           HE3      MET   1  14.671 -18.398  -2.922
   12    H    MET   2           HN       MET   2   7.273 -18.545  -2.414
   13    HA   MET   2           HA       MET   2   6.103 -17.105  -1.125
   14    HB2  MET   2           HB2      MET   2   8.511 -15.343  -1.578
   15    HB3  MET   2           HB1      MET   2   7.163 -14.874  -0.556
   16    HG2  MET   2           HG2      MET   2   8.922 -15.703   0.821
   17    HG3  MET   2           HG1      MET   2   7.596 -16.862   0.850
   18    HE1  MET   2           HE1      MET   2  10.803 -19.110   1.190
   19    HE2  MET   2           HE2      MET   2   9.270 -18.640   1.926
   20    HE3  MET   2           HE3      MET   2  10.599 -17.482   1.839
   21    H    ASN   3           HN       ASN   3   5.129 -14.797  -1.140
   22    HA   ASN   3           HA       ASN   3   4.838 -13.710  -3.838
   23    HB2  ASN   3           HB2      ASN   3   2.981 -15.376  -3.462
   24    HB3  ASN   3           HB1      ASN   3   2.454 -14.392  -2.101
   25   HD21  ASN   3          HD21      ASN   3   1.521 -12.387  -2.484
   26   HD22  ASN   3          HD22      ASN   3   0.880 -11.963  -4.030
   27    H    GLU   4           HN       GLU   4   6.348 -12.366  -2.333
   28    HA   GLU   4           HA       GLU   4   4.949 -10.689  -0.505
   29    HB2  GLU   4           HB2      GLU   4   7.027  -9.414  -0.295
   30    HB3  GLU   4           HB1      GLU   4   7.285 -11.131  -0.080
   31    HG2  GLU   4           HG2      GLU   4   7.965  -9.517  -2.523
   32    HG3  GLU   4           HG1      GLU   4   9.095 -10.102  -1.306
   33    H    LYS   5           HN       LYS   5   3.323  -9.696  -1.423
   34    HA   LYS   5           HA       LYS   5   3.712  -8.279  -3.979
   35    HB2  LYS   5           HB2      LYS   5   2.054 -10.276  -3.655
   36    HB3  LYS   5           HB1      LYS   5   1.081  -9.028  -2.888
   37    HG2  LYS   5           HG2      LYS   5   1.819  -7.794  -5.193
   38    HG3  LYS   5           HG1      LYS   5   1.654  -9.477  -5.712
   39    HD2  LYS   5           HD2      LYS   5  -0.479  -8.160  -4.078
   40    HD3  LYS   5           HD1      LYS   5  -0.421  -7.965  -5.839
   41    HE2  LYS   5           HE2      LYS   5  -0.629 -10.534  -4.286
   42    HE3  LYS   5           HE1      LYS   5  -1.881  -9.797  -5.281
   43    HZ1  LYS   5           HZ1      LYS   5  -0.826 -11.557  -6.508
   44    HZ2  LYS   5           HZ2      LYS   5   0.710 -10.883  -6.257
   45    HZ3  LYS   5           HZ3      LYS   5  -0.424 -10.075  -7.215
   46    H    ILE   6           HN       ILE   6   2.595  -6.330  -4.317
   47    HA   ILE   6           HA       ILE   6   1.576  -4.993  -1.903
   48    HB   ILE   6           HB       ILE   6   3.180  -3.839  -4.178
   49   HG12  ILE   6          HG12      ILE   6   3.631  -3.931  -1.190
   50   HG13  ILE   6          HG11      ILE   6   4.481  -4.889  -2.396
   51   HG21  ILE   6          HG21      ILE   6   2.888  -1.654  -2.968
   52   HG22  ILE   6          HG22      ILE   6   1.577  -2.421  -2.069
   53   HG23  ILE   6          HG23      ILE   6   1.472  -2.259  -3.824
   54   HD11  ILE   6          HD11      ILE   6   5.931  -3.149  -1.787
   55   HD12  ILE   6          HD12      ILE   6   4.656  -1.934  -1.918
   56   HD13  ILE   6          HD13      ILE   6   5.288  -2.711  -3.370
   57    H    LEU   7           HN       LEU   7  -0.508  -4.491  -2.035
   58    HA   LEU   7           HA       LEU   7  -1.829  -4.496  -4.664
   59    HG   LEU   7           HG       LEU   7  -2.645  -6.829  -3.474
   60    HB2  LEU   7           HB2      LEU   7  -2.668  -4.972  -1.865
   61    HB3  LEU   7           HB1      LEU   7  -3.838  -4.117  -2.865
   62   HD11  LEU   7          HD11      LEU   7  -4.901  -7.632  -3.092
   63   HD12  LEU   7          HD12      LEU   7  -5.431  -6.001  -2.683
   64   HD13  LEU   7          HD13      LEU   7  -4.271  -6.836  -1.651
   65   HD21  LEU   7          HD21      LEU   7  -4.713  -5.198  -4.946
   66   HD22  LEU   7          HD22      LEU   7  -4.229  -6.849  -5.333
   67   HD23  LEU   7          HD23      LEU   7  -3.071  -5.529  -5.498
   68    H    ILE   8           HN       ILE   8  -2.694  -2.682  -5.563
   69    HA   ILE   8           HA       ILE   8  -2.375  -0.170  -4.044
   70    HB   ILE   8           HB       ILE   8  -1.774  -0.664  -6.958
   71   HG12  ILE   8          HG12      ILE   8   0.155   0.198  -4.822
   72   HG13  ILE   8          HG11      ILE   8  -0.198  -1.506  -5.089
   73   HG21  ILE   8          HG21      ILE   8  -2.694   1.568  -6.580
   74   HG22  ILE   8          HG22      ILE   8  -0.973   1.659  -6.962
   75   HG23  ILE   8          HG23      ILE   8  -1.519   1.843  -5.292
   76   HD11  ILE   8          HD11      ILE   8   0.556  -1.304  -7.386
   77   HD12  ILE   8          HD12      ILE   8   1.813  -0.812  -6.249
   78   HD13  ILE   8          HD13      ILE   8   0.892   0.407  -7.130
   79    H    VAL   9           HN       VAL   9  -4.364   0.575  -3.638
   80    HA   VAL   9           HA       VAL   9  -6.525   0.118  -5.523
   81    HB   VAL   9           HB       VAL   9  -6.442   1.447  -2.814
   82   HG11  VAL   9          HG11      VAL   9  -8.888   1.449  -2.893
   83   HG12  VAL   9          HG12      VAL   9  -8.831   0.876  -4.560
   84   HG13  VAL   9          HG13      VAL   9  -8.198   2.471  -4.154
   85   HG21  VAL   9          HG21      VAL   9  -7.672  -0.550  -2.104
   86   HG22  VAL   9          HG22      VAL   9  -6.101  -0.966  -2.792
   87   HG23  VAL   9          HG23      VAL   9  -7.569  -1.192  -3.743
   88    H    ASP  10           HN       ASP  10  -6.789   1.453  -7.202
   89    HA   ASP  10           HA       ASP  10  -6.921   4.312  -6.811
   90    HB2  ASP  10           HB2      ASP  10  -4.584   4.149  -7.338
   91    HB3  ASP  10           HB1      ASP  10  -4.901   3.037  -8.657
   92    H    ASP  11           HN       ASP  11  -8.055   5.381  -8.494
   93    HA   ASP  11           HA       ASP  11  -9.575   3.549 -10.234
   94    HB2  ASP  11           HB2      ASP  11 -10.957   4.791  -8.648
   95    HB3  ASP  11           HB1      ASP  11 -10.310   6.311  -9.276
   96    H    GLN  12           HN       GLN  12  -7.464   6.273 -10.119
   97    HA   GLN  12           HA       GLN  12  -8.065   7.433 -12.622
   98    HB2  GLN  12           HB2      GLN  12  -5.472   7.450 -11.068
   99    HB3  GLN  12           HB1      GLN  12  -5.845   8.508 -12.419
  100    HG2  GLN  12           HG2      GLN  12  -7.459   8.449  -9.887
  101    HG3  GLN  12           HG1      GLN  12  -6.076   9.513 -10.129
  102   HE21  GLN  12          HE21      GLN  12  -7.294  11.368  -9.963
  103   HE22  GLN  12          HE22      GLN  12  -8.408  11.865 -11.191
  104    H    TYR  13           HN       TYR  13  -6.325   4.686 -11.636
  105    HA   TYR  13           HA       TYR  13  -5.470   2.915 -12.756
  106    HD1  TYR  13           HD2      TYR  13  -6.284   0.908 -14.677
  107    HD2  TYR  13           HD1      TYR  13  -3.915   3.913 -16.537
  108    HE1  TYR  13           HE2      TYR  13  -5.081  -0.826 -15.936
  109    HE2  TYR  13           HE1      TYR  13  -2.707   2.184 -17.800
  110    HH   TYR  13           HH       TYR  13  -2.191  -0.232 -17.592
  111    HB2  TYR  13           HB2      TYR  13  -6.958   3.294 -14.652
  112    HB3  TYR  13           HB1      TYR  13  -5.874   4.525 -15.288
  113    H    GLY  14           HN       GLY  14  -4.363   6.145 -13.514
  114    HA2  GLY  14           HA2      GLY  14  -1.707   5.328 -14.155
  115    HA3  GLY  14           HA1      GLY  14  -2.233   6.975 -13.825
  116    H    ILE  15           HN       ILE  15  -3.248   6.543 -11.182
  117    HA   ILE  15           HA       ILE  15  -0.863   6.886  -9.718
  118    HB   ILE  15           HB       ILE  15  -3.468   5.959  -8.478
  119   HG12  ILE  15          HG12      ILE  15  -4.051   7.844  -9.896
  120   HG13  ILE  15          HG11      ILE  15  -4.026   8.392  -8.225
  121   HG21  ILE  15          HG21      ILE  15  -2.684   7.343  -6.571
  122   HG22  ILE  15          HG22      ILE  15  -1.174   7.621  -7.439
  123   HG23  ILE  15          HG23      ILE  15  -1.619   5.987  -6.949
  124   HD11  ILE  15          HD11      ILE  15  -3.015  10.011  -9.757
  125   HD12  ILE  15          HD12      ILE  15  -1.803   8.809 -10.211
  126   HD13  ILE  15          HD13      ILE  15  -1.866   9.418  -8.557
  127    H    ARG  16           HN       ARG  16  -3.076   4.128 -10.043
  128    HA   ARG  16           HA       ARG  16  -1.673   2.416  -8.366
  129    HE   ARG  16           HE       ARG  16  -6.675   2.491 -11.155
  130    HB2  ARG  16           HB2      ARG  16  -2.620   0.676 -10.237
  131    HB3  ARG  16           HB1      ARG  16  -3.518   1.249  -8.841
  132    HG2  ARG  16           HG2      ARG  16  -4.554   2.968 -10.231
  133    HG3  ARG  16           HG1      ARG  16  -3.645   2.376 -11.628
  134    HD2  ARG  16           HD2      ARG  16  -4.780   0.332 -11.646
  135    HD3  ARG  16           HD1      ARG  16  -5.368   0.556 -10.007
  136   HH11  ARG  16          HH11      ARG  16  -5.968  -0.636 -12.526
  137   HH12  ARG  16          HH12      ARG  16  -7.508  -0.796 -13.311
  138   HH21  ARG  16          HH21      ARG  16  -8.720   2.310 -12.213
  139   HH22  ARG  16          HH22      ARG  16  -9.071   0.883 -13.141
  140    H    ILE  17           HN       ILE  17  -1.309   3.000 -11.843
  141    HA   ILE  17           HA       ILE  17   0.730   1.102 -12.252
  142    HB   ILE  17           HB       ILE  17   0.103   3.645 -13.756
  143   HG12  ILE  17          HG12      ILE  17  -1.662   1.968 -13.854
  144   HG13  ILE  17          HG11      ILE  17  -0.863   2.097 -15.417
  145   HG21  ILE  17          HG21      ILE  17   1.491   2.736 -15.578
  146   HG22  ILE  17          HG22      ILE  17   2.007   1.431 -14.510
  147   HG23  ILE  17          HG23      ILE  17   2.431   3.100 -14.130
  148   HD11  ILE  17          HD11      ILE  17  -1.309  -0.212 -14.890
  149   HD12  ILE  17          HD12      ILE  17  -0.436  -0.061 -13.365
  150   HD13  ILE  17          HD13      ILE  17   0.431   0.077 -14.895
  151    H    LEU  18           HN       LEU  18   0.829   4.473 -11.166
  152    HA   LEU  18           HA       LEU  18   3.580   4.896 -11.387
  153    HG   LEU  18           HG       LEU  18   0.803   6.546 -11.319
  154    HB2  LEU  18           HB2      LEU  18   1.824   5.958  -9.172
  155    HB3  LEU  18           HB1      LEU  18   3.351   6.631  -9.710
  156   HD11  LEU  18          HD11      LEU  18   0.655   8.129  -9.489
  157   HD12  LEU  18          HD12      LEU  18   0.826   8.989 -11.019
  158   HD13  LEU  18          HD13      LEU  18   2.210   8.830  -9.939
  159   HD21  LEU  18          HD21      LEU  18   3.488   7.779 -11.934
  160   HD22  LEU  18          HD22      LEU  18   2.025   7.981 -12.898
  161   HD23  LEU  18          HD23      LEU  18   2.767   6.388 -12.744
  162    H    LEU  19           HN       LEU  19   1.689   3.595  -8.679
  163    HA   LEU  19           HA       LEU  19   4.050   3.037  -7.136
  164    HG   LEU  19           HG       LEU  19   0.914   4.197  -6.703
  165    HB2  LEU  19           HB2      LEU  19   1.315   1.829  -6.741
  166    HB3  LEU  19           HB1      LEU  19   2.598   1.982  -5.557
  167   HD11  LEU  19          HD11      LEU  19   1.208   3.099  -3.916
  168   HD12  LEU  19          HD12      LEU  19  -0.184   2.901  -4.979
  169   HD13  LEU  19          HD13      LEU  19   0.237   4.500  -4.367
  170   HD21  LEU  19          HD21      LEU  19   3.211   4.401  -4.765
  171   HD22  LEU  19          HD22      LEU  19   2.178   5.722  -5.315
  172   HD23  LEU  19          HD23      LEU  19   3.253   4.911  -6.453
  173    H    ASN  20           HN       ASN  20   1.980   1.267  -9.332
  174    HA   ASN  20           HA       ASN  20   2.902  -1.328  -8.853
  175    HB2  ASN  20           HB2      ASN  20   1.526   0.088 -11.062
  176    HB3  ASN  20           HB1      ASN  20   2.423  -1.335 -11.563
  177   HD21  ASN  20          HD21      ASN  20  -0.165  -0.165  -9.494
  178   HD22  ASN  20          HD22      ASN  20  -0.955  -1.697  -9.316
  179    H    GLU  21           HN       GLU  21   4.083   1.083 -11.219
  180    HA   GLU  21           HA       GLU  21   6.143  -0.625 -12.171
  181    HB2  GLU  21           HB2      GLU  21   6.954   1.327 -13.404
  182    HB3  GLU  21           HB1      GLU  21   5.216   1.136 -13.580
  183    HG2  GLU  21           HG2      GLU  21   4.778   2.932 -12.101
  184    HG3  GLU  21           HG1      GLU  21   6.462   3.005 -11.590
  185    H    VAL  22           HN       VAL  22   6.041   1.879  -9.712
  186    HA   VAL  22           HA       VAL  22   8.926   1.976  -9.473
  187    HB   VAL  22           HB       VAL  22   6.669   3.361  -8.050
  188   HG11  VAL  22          HG11      VAL  22   8.437   4.687  -6.887
  189   HG12  VAL  22          HG12      VAL  22   9.619   3.495  -7.438
  190   HG13  VAL  22          HG13      VAL  22   8.321   3.013  -6.345
  191   HG21  VAL  22          HG21      VAL  22   8.934   4.321  -9.788
  192   HG22  VAL  22          HG22      VAL  22   7.680   5.336  -9.076
  193   HG23  VAL  22          HG23      VAL  22   7.253   4.129 -10.288
  194    H    PHE  23           HN       PHE  23   6.260   0.541  -7.636
  195    HA   PHE  23           HA       PHE  23   7.991  -0.389  -5.585
  196    HD1  PHE  23           HD1      PHE  23   7.269   0.694  -4.331
  197    HD2  PHE  23           HD2      PHE  23   3.410  -0.905  -5.128
  198    HE1  PHE  23           HE1      PHE  23   6.279   2.323  -2.778
  199    HE2  PHE  23           HE2      PHE  23   2.416   0.723  -3.578
  200    HZ   PHE  23           HZ       PHE  23   3.834   2.368  -2.440
  201    HB2  PHE  23           HB2      PHE  23   5.310  -1.385  -6.588
  202    HB3  PHE  23           HB1      PHE  23   6.167  -2.146  -5.239
  203    H    ASN  24           HN       ASN  24   6.812  -1.719  -8.627
  204    HA   ASN  24           HA       ASN  24   8.237  -4.133  -8.488
  205    HB2  ASN  24           HB2      ASN  24   7.098  -2.557 -10.774
  206    HB3  ASN  24           HB1      ASN  24   8.032  -4.024 -11.051
  207   HD21  ASN  24          HD21      ASN  24   6.246  -3.950  -8.149
  208   HD22  ASN  24          HD22      ASN  24   4.911  -4.919  -8.672
  209    H    LYS  25           HN       LYS  25   9.109  -0.921  -9.434
  210    HA   LYS  25           HA       LYS  25  11.533  -1.499 -10.773
  211    HB2  LYS  25           HB2      LYS  25  11.781   0.756 -10.938
  212    HB3  LYS  25           HB1      LYS  25  10.140   0.789 -10.313
  213    HG2  LYS  25           HG2      LYS  25  10.757   1.611  -8.294
  214    HG3  LYS  25           HG1      LYS  25  12.293   0.744  -8.291
  215    HD2  LYS  25           HD2      LYS  25  11.699   3.154 -10.007
  216    HD3  LYS  25           HD1      LYS  25  12.542   3.212  -8.457
  217    HE2  LYS  25           HE2      LYS  25  14.258   1.693  -9.362
  218    HE3  LYS  25           HE1      LYS  25  13.430   1.707 -10.916
  219    HZ1  LYS  25           HZ1      LYS  25  13.894   4.006 -11.181
  220    HZ2  LYS  25           HZ2      LYS  25  15.349   3.246 -10.761
  221    HZ3  LYS  25           HZ3      LYS  25  14.496   4.146  -9.604
  222    H    GLU  26           HN       GLU  26  10.595  -1.179  -7.496
  223    HA   GLU  26           HA       GLU  26  13.286  -1.390  -6.499
  224    HB2  GLU  26           HB2      GLU  26  10.626  -1.477  -5.073
  225    HB3  GLU  26           HB1      GLU  26  12.197  -1.408  -4.282
  226    HG2  GLU  26           HG2      GLU  26  11.262   0.668  -6.233
  227    HG3  GLU  26           HG1      GLU  26  10.934   0.768  -4.501
  228    H    GLY  27           HN       GLY  27  11.780  -3.444  -8.169
  229    HA2  GLY  27           HA2      GLY  27  12.291  -5.695  -8.441
  230    HA3  GLY  27           HA1      GLY  27  12.819  -5.763  -6.769
  231    H    TYR  28           HN       TYR  28   9.822  -4.247  -6.882
  232    HA   TYR  28           HA       TYR  28   8.872  -6.475  -5.276
  233    HD1  TYR  28           HD1      TYR  28   9.943  -3.052  -4.855
  234    HD2  TYR  28           HD2      TYR  28   6.947  -5.163  -2.700
  235    HE1  TYR  28           HE1      TYR  28  10.909  -2.261  -2.741
  236    HE2  TYR  28           HE2      TYR  28   7.900  -4.372  -0.589
  237    HH   TYR  28           HH       TYR  28  10.056  -1.887  -0.362
  238    HB2  TYR  28           HB2      TYR  28   7.686  -3.767  -5.879
  239    HB3  TYR  28           HB1      TYR  28   6.779  -5.002  -5.023
  240    H    GLN  29           HN       GLN  29   6.338  -6.787  -5.467
  241    HA   GLN  29           HA       GLN  29   5.578  -7.093  -8.289
  242    HB2  GLN  29           HB2      GLN  29   6.053  -9.301  -7.387
  243    HB3  GLN  29           HB1      GLN  29   5.067  -8.956  -5.971
  244    HG2  GLN  29           HG2      GLN  29   3.082  -8.830  -7.369
  245    HG3  GLN  29           HG1      GLN  29   4.066  -9.174  -8.790
  246   HE21  GLN  29          HE21      GLN  29   4.728 -10.730  -5.743
  247   HE22  GLN  29          HE22      GLN  29   4.174 -12.302  -6.209
  248    H    THR  30           HN       THR  30   3.711  -6.000  -8.714
  249    HA   THR  30           HA       THR  30   2.193  -5.090  -6.366
  250    HB   THR  30           HB       THR  30   1.645  -3.075  -7.921
  251    HG1  THR  30           HG1      THR  30   4.011  -2.942  -9.039
  252   HG21  THR  30          HG21      THR  30   2.851  -2.884  -5.826
  253   HG22  THR  30          HG22      THR  30   3.616  -1.879  -7.062
  254   HG23  THR  30          HG23      THR  30   4.339  -3.425  -6.610
  255    H    PHE  31           HN       PHE  31   0.018  -4.494  -6.764
  256    HA   PHE  31           HA       PHE  31  -1.184  -5.442  -9.219
  257    HD1  PHE  31           HD1      PHE  31  -0.153  -8.366  -8.075
  258    HD2  PHE  31           HD2      PHE  31  -4.121  -7.209  -9.085
  259    HE1  PHE  31           HE1      PHE  31  -0.305 -10.265  -9.637
  260    HE2  PHE  31           HE2      PHE  31  -4.283  -9.108 -10.645
  261    HZ   PHE  31           HZ       PHE  31  -2.374 -10.640 -10.922
  262    HB2  PHE  31           HB2      PHE  31  -1.458  -6.813  -6.677
  263    HB3  PHE  31           HB1      PHE  31  -3.016  -6.217  -7.239
  264    H    GLN  32           HN       GLN  32  -3.735  -4.823  -8.872
  265    HA   GLN  32           HA       GLN  32  -3.846  -2.248  -7.554
  266    HB2  GLN  32           HB2      GLN  32  -4.600  -1.157  -9.693
  267    HB3  GLN  32           HB1      GLN  32  -2.890  -1.559  -9.601
  268    HG2  GLN  32           HG2      GLN  32  -3.454  -3.672 -10.832
  269    HG3  GLN  32           HG1      GLN  32  -5.044  -2.984 -11.123
  270   HE21  GLN  32          HE21      GLN  32  -1.655  -2.789 -11.836
  271   HE22  GLN  32          HE22      GLN  32  -1.792  -1.707 -13.179
  272    H    ALA  33           HN       ALA  33  -5.919  -1.248  -7.733
  273    HA   ALA  33           HA       ALA  33  -8.209  -2.986  -8.262
  274    HB1  ALA  33           HB1      ALA  33  -7.611  -3.517  -5.978
  275    HB2  ALA  33           HB2      ALA  33  -9.124  -2.597  -6.035
  276    HB3  ALA  33           HB3      ALA  33  -7.615  -1.801  -5.568
  277    H    ALA  34           HN       ALA  34  -9.850  -1.823  -9.056
  278    HA   ALA  34           HA       ALA  34  -9.538   1.020  -9.375
  279    HB1  ALA  34           HB1      ALA  34 -10.539  -0.307 -11.153
  280    HB2  ALA  34           HB2      ALA  34 -11.681   0.904 -10.573
  281    HB3  ALA  34           HB3      ALA  34 -11.858  -0.781 -10.081
  282    H    ASN  35           HN       ASN  35 -10.332  -0.726  -6.833
  283    HA   ASN  35           HA       ASN  35 -11.409   1.425  -5.344
  284    HB2  ASN  35           HB2      ASN  35 -13.440   0.279  -6.633
  285    HB3  ASN  35           HB1      ASN  35 -13.232  -0.931  -5.370
  286   HD21  ASN  35          HD21      ASN  35 -13.722  -0.375  -3.202
  287   HD22  ASN  35          HD22      ASN  35 -14.615   1.047  -2.819
  288    H    GLY  36           HN       GLY  36 -11.939   0.490  -3.070
  289    HA2  GLY  36           HA2      GLY  36  -9.644  -1.071  -2.355
  290    HA3  GLY  36           HA1      GLY  36 -10.921  -0.549  -1.258
  291    H    LEU  37           HN       LEU  37 -12.966  -1.683  -2.981
  292    HA   LEU  37           HA       LEU  37 -13.315  -4.126  -1.643
  293    HG   LEU  37           HG       LEU  37 -14.872  -1.903  -1.538
  294    HB2  LEU  37           HB2      LEU  37 -14.687  -2.828  -3.978
  295    HB3  LEU  37           HB1      LEU  37 -15.260  -4.325  -3.257
  296   HD11  LEU  37          HD11      LEU  37 -17.236  -1.309  -1.975
  297   HD12  LEU  37          HD12      LEU  37 -17.247  -2.463  -3.309
  298   HD13  LEU  37          HD13      LEU  37 -16.182  -1.056  -3.366
  299   HD21  LEU  37          HD21      LEU  37 -16.684  -2.943  -0.270
  300   HD22  LEU  37          HD22      LEU  37 -15.332  -4.054  -0.484
  301   HD23  LEU  37          HD23      LEU  37 -16.785  -4.235  -1.467
  302    H    GLN  38           HN       GLN  38 -11.562  -3.376  -4.429
  303    HA   GLN  38           HA       GLN  38 -11.888  -6.033  -5.575
  304    HB2  GLN  38           HB2      GLN  38  -9.971  -4.085  -6.752
  305    HB3  GLN  38           HB1      GLN  38 -11.071  -5.200  -7.555
  306    HG2  GLN  38           HG2      GLN  38 -12.761  -3.431  -6.285
  307    HG3  GLN  38           HG1      GLN  38 -11.424  -2.423  -6.838
  308   HE21  GLN  38          HE21      GLN  38 -12.310  -5.318  -8.508
  309   HE22  GLN  38          HE22      GLN  38 -12.977  -4.560  -9.915
  310    H    ALA  39           HN       ALA  39  -9.272  -3.870  -4.501
  311    HA   ALA  39           HA       ALA  39  -7.264  -5.756  -4.306
  312    HB1  ALA  39           HB1      ALA  39  -6.175  -4.310  -2.724
  313    HB2  ALA  39           HB2      ALA  39  -7.703  -3.510  -2.341
  314    HB3  ALA  39           HB3      ALA  39  -6.976  -3.307  -3.936
  315    H    LEU  40           HN       LEU  40  -9.940  -5.024  -2.202
  316    HA   LEU  40           HA       LEU  40  -9.520  -6.597   0.034
  317    HG   LEU  40           HG       LEU  40 -11.282  -5.693   1.460
  318    HB2  LEU  40           HB2      LEU  40 -11.526  -5.075  -0.926
  319    HB3  LEU  40           HB1      LEU  40 -12.194  -6.664  -1.248
  320   HD11  LEU  40          HD11      LEU  40 -14.046  -5.989   0.268
  321   HD12  LEU  40          HD12      LEU  40 -13.269  -4.485   0.777
  322   HD13  LEU  40          HD13      LEU  40 -13.713  -5.700   1.977
  323   HD21  LEU  40          HD21      LEU  40 -12.373  -7.707   2.274
  324   HD22  LEU  40          HD22      LEU  40 -11.054  -8.074   1.154
  325   HD23  LEU  40          HD23      LEU  40 -12.734  -8.190   0.613
  326    H    ASP  41           HN       ASP  41 -11.229  -7.557  -2.906
  327    HA   ASP  41           HA       ASP  41 -11.398 -10.291  -2.374
  328    HB2  ASP  41           HB2      ASP  41 -12.732  -9.370  -4.124
  329    HB3  ASP  41           HB1      ASP  41 -11.321  -8.741  -4.968
  330    H    ILE  42           HN       ILE  42  -8.886  -8.411  -4.012
  331    HA   ILE  42           HA       ILE  42  -7.344 -10.645  -4.803
  332    HB   ILE  42           HB       ILE  42  -6.391  -7.816  -4.365
  333   HG12  ILE  42          HG12      ILE  42  -7.334  -9.140  -6.913
  334   HG13  ILE  42          HG11      ILE  42  -8.291  -8.007  -5.961
  335   HG21  ILE  42          HG21      ILE  42  -5.209 -10.109  -5.936
  336   HG22  ILE  42          HG22      ILE  42  -4.542  -9.367  -4.479
  337   HG23  ILE  42          HG23      ILE  42  -4.621  -8.443  -5.979
  338   HD11  ILE  42          HD11      ILE  42  -6.435  -6.351  -6.292
  339   HD12  ILE  42          HD12      ILE  42  -7.358  -6.773  -7.734
  340   HD13  ILE  42          HD13      ILE  42  -5.755  -7.470  -7.476
  341    H    VAL  43           HN       VAL  43  -7.473  -8.832  -1.768
  342    HA   VAL  43           HA       VAL  43  -5.066 -10.016  -0.773
  343    HB   VAL  43           HB       VAL  43  -7.370  -8.857   0.827
  344   HG11  VAL  43          HG11      VAL  43  -6.252 -10.234   2.334
  345   HG12  VAL  43          HG12      VAL  43  -5.379  -8.709   2.527
  346   HG13  VAL  43          HG13      VAL  43  -4.689 -10.008   1.538
  347   HG21  VAL  43          HG21      VAL  43  -5.985  -6.903   1.075
  348   HG22  VAL  43          HG22      VAL  43  -6.202  -7.244  -0.645
  349   HG23  VAL  43          HG23      VAL  43  -4.683  -7.661   0.151
  350    H    THR  44           HN       THR  44  -8.505 -10.767  -0.454
  351    HA   THR  44           HA       THR  44  -8.138 -13.075   1.132
  352    HB   THR  44           HB       THR  44 -10.376 -12.145  -0.642
  353    HG1  THR  44           HG1      THR  44  -9.639 -11.391   1.687
  354   HG21  THR  44          HG21      THR  44 -11.794 -13.878   0.318
  355   HG22  THR  44          HG22      THR  44 -10.401 -14.558   1.161
  356   HG23  THR  44          HG23      THR  44 -10.466 -14.584  -0.602
  357    H    LYS  45           HN       LYS  45  -8.046 -12.537  -2.335
  358    HA   LYS  45           HA       LYS  45  -8.042 -15.375  -2.911
  359    HB2  LYS  45           HB2      LYS  45  -8.634 -14.824  -5.025
  360    HB3  LYS  45           HB1      LYS  45  -9.101 -13.318  -4.245
  361    HG2  LYS  45           HG2      LYS  45  -6.911 -12.367  -4.872
  362    HG3  LYS  45           HG1      LYS  45  -6.575 -13.856  -5.756
  363    HD2  LYS  45           HD2      LYS  45  -8.446 -13.474  -7.221
  364    HD3  LYS  45           HD1      LYS  45  -8.954 -12.076  -6.271
  365    HE2  LYS  45           HE2      LYS  45  -6.811 -10.974  -6.841
  366    HE3  LYS  45           HE1      LYS  45  -6.420 -12.344  -7.880
  367    HZ1  LYS  45           HZ1      LYS  45  -8.299 -11.853  -9.255
  368    HZ2  LYS  45           HZ2      LYS  45  -7.392 -10.428  -9.078
  369    HZ3  LYS  45           HZ3      LYS  45  -8.826 -10.636  -8.203
  370    H    GLU  46           HN       GLU  46  -5.755 -12.660  -3.256
  371    HA   GLU  46           HA       GLU  46  -3.699 -14.538  -4.085
  372    HB2  GLU  46           HB2      GLU  46  -3.832 -11.548  -4.123
  373    HB3  GLU  46           HB1      GLU  46  -2.306 -12.411  -4.358
  374    HG2  GLU  46           HG2      GLU  46  -3.704 -13.768  -6.096
  375    HG3  GLU  46           HG1      GLU  46  -4.741 -12.349  -6.048
  376    H    ARG  47           HN       ARG  47  -4.556 -12.454  -1.443
  377    HA   ARG  47           HA       ARG  47  -3.594 -11.937   0.550
  378    HE   ARG  47           HE       ARG  47  -3.019 -13.060   4.779
  379    HB2  ARG  47           HB2      ARG  47  -3.691 -14.553   0.573
  380    HB3  ARG  47           HB1      ARG  47  -1.955 -14.459   0.326
  381    HG2  ARG  47           HG2      ARG  47  -2.246 -14.715   2.627
  382    HG3  ARG  47           HG1      ARG  47  -1.896 -12.999   2.401
  383    HD2  ARG  47           HD2      ARG  47  -4.195 -12.423   2.636
  384    HD3  ARG  47           HD1      ARG  47  -4.684 -14.116   2.586
  385   HH11  ARG  47          HH11      ARG  47  -5.850 -14.789   3.630
  386   HH12  ARG  47          HH12      ARG  47  -6.358 -15.258   5.227
  387   HH21  ARG  47          HH21      ARG  47  -3.722 -13.633   6.876
  388   HH22  ARG  47          HH22      ARG  47  -5.157 -14.602   7.060
  389    HA   PRO  48           HA       PRO  48   0.188 -10.397  -1.527
  390    HB2  PRO  48           HB2      PRO  48  -0.521  -7.843  -0.294
  391    HB3  PRO  48           HB1      PRO  48  -0.334  -8.234  -2.005
  392    HG2  PRO  48           HG2      PRO  48  -2.730  -7.674  -0.874
  393    HG3  PRO  48           HG1      PRO  48  -2.544  -8.764  -2.261
  394    HD2  PRO  48           HD2      PRO  48  -2.900  -9.421   0.644
  395    HD3  PRO  48           HD1      PRO  48  -3.634 -10.192  -0.777
  396    H    ASP  49           HN       ASP  49   1.769  -8.634  -0.275
  397    HA   ASP  49           HA       ASP  49   2.021  -9.702   2.454
  398    HB2  ASP  49           HB2      ASP  49   3.834  -9.873   0.368
  399    HB3  ASP  49           HB1      ASP  49   4.461  -8.557   1.343
  400    H    LEU  50           HN       LEU  50   1.768  -6.966   0.402
  401    HA   LEU  50           HA       LEU  50   1.265  -5.335   2.739
  402    HG   LEU  50           HG       LEU  50   1.890  -2.804   2.597
  403    HB2  LEU  50           HB2      LEU  50   3.624  -4.884   2.463
  404    HB3  LEU  50           HB1      LEU  50   3.400  -4.581   0.746
  405   HD11  LEU  50          HD11      LEU  50   4.007  -2.972   3.772
  406   HD12  LEU  50          HD12      LEU  50   3.896  -1.409   2.963
  407   HD13  LEU  50          HD13      LEU  50   4.893  -2.692   2.274
  408   HD21  LEU  50          HD21      LEU  50   3.561  -2.348   0.121
  409   HD22  LEU  50          HD22      LEU  50   2.569  -1.142   0.941
  410   HD23  LEU  50          HD23      LEU  50   1.808  -2.531   0.168
  411    H    VAL  51           HN       VAL  51  -0.144  -3.609   2.325
  412    HA   VAL  51           HA       VAL  51  -1.406  -3.641  -0.359
  413    HB   VAL  51           HB       VAL  51  -2.841  -3.630   2.313
  414   HG11  VAL  51          HG11      VAL  51  -3.948  -3.717  -0.490
  415   HG12  VAL  51          HG12      VAL  51  -4.031  -2.351   0.626
  416   HG13  VAL  51          HG13      VAL  51  -4.885  -3.848   1.000
  417   HG21  VAL  51          HG21      VAL  51  -3.653  -5.851   1.703
  418   HG22  VAL  51          HG22      VAL  51  -1.894  -5.821   1.824
  419   HG23  VAL  51          HG23      VAL  51  -2.668  -5.813   0.239
  420    H    LEU  52           HN       LEU  52  -2.130  -1.609  -1.064
  421    HA   LEU  52           HA       LEU  52  -2.059   0.586   0.882
  422    HG   LEU  52           HG       LEU  52  -0.385   2.066   0.771
  423    HB2  LEU  52           HB2      LEU  52  -0.711   0.402  -1.710
  424    HB3  LEU  52           HB1      LEU  52  -1.650   1.869  -1.500
  425   HD11  LEU  52          HD11      LEU  52   1.435   0.220  -0.773
  426   HD12  LEU  52          HD12      LEU  52   0.637  -0.122   0.764
  427   HD13  LEU  52          HD13      LEU  52   1.884   1.122   0.673
  428   HD21  LEU  52          HD21      LEU  52   0.966   2.534  -1.892
  429   HD22  LEU  52          HD22      LEU  52   1.449   3.263  -0.359
  430   HD23  LEU  52          HD23      LEU  52  -0.128   3.638  -1.054
  431    H    LEU  53           HN       LEU  53  -3.827   1.734   1.056
  432    HA   LEU  53           HA       LEU  53  -5.937   1.446  -1.000
  433    HG   LEU  53           HG       LEU  53  -5.491  -0.236   1.891
  434    HB2  LEU  53           HB2      LEU  53  -6.405   2.019   1.932
  435    HB3  LEU  53           HB1      LEU  53  -7.594   1.575   0.721
  436   HD11  LEU  53          HD11      LEU  53  -7.277   0.266   3.430
  437   HD12  LEU  53          HD12      LEU  53  -7.385  -1.402   2.867
  438   HD13  LEU  53          HD13      LEU  53  -8.471  -0.176   2.210
  439   HD21  LEU  53          HD21      LEU  53  -6.604  -2.020   0.642
  440   HD22  LEU  53          HD22      LEU  53  -5.916  -0.807  -0.438
  441   HD23  LEU  53          HD23      LEU  53  -7.652  -0.825  -0.124
  442    H    ASP  54           HN       ASP  54  -5.866   3.396  -2.103
  443    HA   ASP  54           HA       ASP  54  -5.354   5.851  -0.664
  444    HB2  ASP  54           HB2      ASP  54  -4.654   5.549  -3.051
  445    HB3  ASP  54           HB1      ASP  54  -6.364   5.515  -3.498
  446    H    MET  55           HN       MET  55  -6.957   6.529   0.706
  447    HA   MET  55           HA       MET  55  -9.723   6.008   0.034
  448    HB2  MET  55           HB2      MET  55 -10.286   7.182   2.121
  449    HB3  MET  55           HB1      MET  55  -9.097   5.917   2.375
  450    HG2  MET  55           HG2      MET  55  -8.363   7.681   3.709
  451    HG3  MET  55           HG1      MET  55  -7.332   7.738   2.284
  452    HE1  MET  55           HE1      MET  55 -11.068   8.907   2.458
  453    HE2  MET  55           HE2      MET  55 -10.904  10.603   2.910
  454    HE3  MET  55           HE3      MET  55 -10.480   9.341   4.066
  455    H    LYS  56           HN       LYS  56  -7.600   7.962  -1.203
  456    HA   LYS  56           HA       LYS  56  -9.299  10.319  -1.537
  457    HB2  LYS  56           HB2      LYS  56  -6.947  10.653  -0.996
  458    HB3  LYS  56           HB1      LYS  56  -6.477   9.701  -2.394
  459    HG2  LYS  56           HG2      LYS  56  -6.316  12.183  -2.599
  460    HG3  LYS  56           HG1      LYS  56  -7.161  11.354  -3.889
  461    HD2  LYS  56           HD2      LYS  56  -8.242  13.480  -3.079
  462    HD3  LYS  56           HD1      LYS  56  -9.271  12.050  -3.071
  463    HE2  LYS  56           HE2      LYS  56  -9.135  11.830  -0.746
  464    HE3  LYS  56           HE1      LYS  56  -7.771  12.934  -0.634
  465    HZ1  LYS  56           HZ1      LYS  56 -10.595  13.599  -1.266
  466    HZ2  LYS  56           HZ2      LYS  56  -9.325  14.705  -1.441
  467    HZ3  LYS  56           HZ3      LYS  56  -9.710  14.093   0.098
  468    H    ILE  57           HN       ILE  57  -8.724   7.342  -2.853
  469    HA   ILE  57           HA       ILE  57  -8.576   7.535  -5.563
  470    HB   ILE  57           HB       ILE  57  -8.581   5.419  -4.296
  471   HG12  ILE  57          HG12      ILE  57 -10.632   5.594  -6.521
  472   HG13  ILE  57          HG11      ILE  57  -8.909   5.275  -6.693
  473   HG21  ILE  57          HG21      ILE  57 -10.692   4.390  -3.604
  474   HG22  ILE  57          HG22      ILE  57 -11.570   5.833  -4.115
  475   HG23  ILE  57          HG23      ILE  57 -10.427   5.924  -2.774
  476   HD11  ILE  57          HD11      ILE  57  -9.185   3.157  -5.518
  477   HD12  ILE  57          HD12      ILE  57 -10.203   3.248  -6.955
  478   HD13  ILE  57          HD13      ILE  57 -10.913   3.476  -5.355
  479    HA   PRO  58           HA       PRO  58 -12.220   9.675  -7.032
  480    HB2  PRO  58           HB2      PRO  58 -11.915   7.832  -9.321
  481    HB3  PRO  58           HB1      PRO  58 -12.044   9.590  -9.309
  482    HG2  PRO  58           HG2      PRO  58  -9.696   8.411  -9.742
  483    HG3  PRO  58           HG1      PRO  58  -9.806   9.881  -8.760
  484    HD2  PRO  58           HD2      PRO  58  -9.448   7.043  -7.919
  485    HD3  PRO  58           HD1      PRO  58  -8.734   8.525  -7.258
  486    H    GLY  59           HN       GLY  59 -11.989   6.285  -6.519
  487    HA2  GLY  59           HA2      GLY  59 -14.850   5.863  -6.939
  488    HA3  GLY  59           HA1      GLY  59 -13.667   4.626  -6.522
  489    H    MET  60           HN       MET  60 -13.995   3.813  -4.568
  490    HA   MET  60           HA       MET  60 -14.905   5.628  -2.428
  491    HB2  MET  60           HB2      MET  60 -15.625   2.746  -2.936
  492    HB3  MET  60           HB1      MET  60 -15.922   3.553  -1.402
  493    HG2  MET  60           HG2      MET  60 -17.018   4.470  -4.048
  494    HG3  MET  60           HG1      MET  60 -17.889   3.457  -2.896
  495    HE1  MET  60           HE1      MET  60 -18.538   4.244  -0.447
  496    HE2  MET  60           HE2      MET  60 -18.181   5.847   0.197
  497    HE3  MET  60           HE3      MET  60 -16.868   4.716  -0.130
  498    H    ASP  61           HN       ASP  61 -14.130   5.230  -0.321
  499    HA   ASP  61           HA       ASP  61 -11.424   4.566  -0.085
  500    HB2  ASP  61           HB2      ASP  61 -11.966   4.392   2.408
  501    HB3  ASP  61           HB1      ASP  61 -12.281   5.943   1.649
  502    H    GLY  62           HN       GLY  62 -10.371   2.874   0.910
  503    HA2  GLY  62           HA2      GLY  62 -11.836   0.330   0.876
  504    HA3  GLY  62           HA1      GLY  62 -10.084   0.503   0.799
  505    H    ILE  63           HN       ILE  63 -11.952   2.405   3.019
  506    HA   ILE  63           HA       ILE  63 -10.347   1.664   5.181
  507    HB   ILE  63           HB       ILE  63 -12.968   3.128   4.992
  508   HG12  ILE  63          HG12      ILE  63 -11.739   5.043   5.595
  509   HG13  ILE  63          HG11      ILE  63 -10.387   4.108   6.216
  510   HG21  ILE  63          HG21      ILE  63 -12.893   3.558   7.402
  511   HG22  ILE  63          HG22      ILE  63 -11.525   2.457   7.553
  512   HG23  ILE  63          HG23      ILE  63 -13.100   1.840   7.054
  513   HD11  ILE  63          HD11      ILE  63 -10.908   5.163   3.565
  514   HD12  ILE  63          HD12      ILE  63 -10.476   3.446   3.546
  515   HD13  ILE  63          HD13      ILE  63  -9.397   4.617   4.300
  516    H    GLU  64           HN       GLU  64 -13.820   0.899   4.652
  517    HA   GLU  64           HA       GLU  64 -13.975  -1.157   6.587
  518    HB2  GLU  64           HB2      GLU  64 -15.590  -0.588   4.108
  519    HB3  GLU  64           HB1      GLU  64 -15.932  -1.958   5.157
  520    HG2  GLU  64           HG2      GLU  64 -16.164  -0.361   7.048
  521    HG3  GLU  64           HG1      GLU  64 -16.010   0.950   5.880
  522    H    ILE  65           HN       ILE  65 -12.643  -1.021   3.443
  523    HA   ILE  65           HA       ILE  65 -12.702  -3.766   2.756
  524    HB   ILE  65           HB       ILE  65 -11.030  -1.415   1.891
  525   HG12  ILE  65          HG12      ILE  65 -12.151  -1.585  -0.173
  526   HG13  ILE  65          HG11      ILE  65 -12.705  -3.216   0.146
  527   HG21  ILE  65          HG21      ILE  65  -9.489  -3.281   1.897
  528   HG22  ILE  65          HG22      ILE  65  -9.881  -2.804   0.247
  529   HG23  ILE  65          HG23      ILE  65 -10.620  -4.243   0.946
  530   HD11  ILE  65          HD11      ILE  65 -14.495  -1.548   0.230
  531   HD12  ILE  65          HD12      ILE  65 -13.672  -0.754   1.576
  532   HD13  ILE  65          HD13      ILE  65 -14.288  -2.399   1.761
  533    H    ALA  66           HN       ALA  66 -10.158  -1.712   4.204
  534    HA   ALA  66           HA       ALA  66  -8.419  -3.873   4.846
  535    HB1  ALA  66           HB1      ALA  66  -7.582  -1.597   4.665
  536    HB2  ALA  66           HB2      ALA  66  -7.263  -2.239   6.277
  537    HB3  ALA  66           HB3      ALA  66  -8.585  -1.098   6.028
  538    H    LYS  67           HN       LYS  67 -11.175  -2.450   6.343
  539    HA   LYS  67           HA       LYS  67 -10.949  -3.589   8.912
  540    HB2  LYS  67           HB2      LYS  67 -12.636  -2.110   8.990
  541    HB3  LYS  67           HB1      LYS  67 -12.933  -2.226   7.269
  542    HG2  LYS  67           HG2      LYS  67 -14.910  -2.961   8.023
  543    HG3  LYS  67           HG1      LYS  67 -14.056  -4.507   8.000
  544    HD2  LYS  67           HD2      LYS  67 -14.558  -4.711  10.173
  545    HD3  LYS  67           HD1      LYS  67 -13.456  -3.360  10.483
  546    HE2  LYS  67           HE2      LYS  67 -15.300  -1.786  10.148
  547    HE3  LYS  67           HE1      LYS  67 -16.398  -3.134   9.860
  548    HZ1  LYS  67           HZ1      LYS  67 -14.922  -2.640  12.392
  549    HZ2  LYS  67           HZ2      LYS  67 -16.008  -3.909  12.107
  550    HZ3  LYS  67           HZ3      LYS  67 -16.563  -2.306  12.128
  551    H    ARG  68           HN       ARG  68 -12.449  -4.753   5.928
  552    HA   ARG  68           HA       ARG  68 -13.270  -7.238   7.087
  553    HE   ARG  68           HE       ARG  68 -16.517  -4.089   5.144
  554    HB2  ARG  68           HB2      ARG  68 -13.050  -6.365   4.198
  555    HB3  ARG  68           HB1      ARG  68 -13.864  -7.825   4.760
  556    HG2  ARG  68           HG2      ARG  68 -15.608  -6.670   5.682
  557    HG3  ARG  68           HG1      ARG  68 -14.652  -5.204   5.921
  558    HD2  ARG  68           HD2      ARG  68 -14.624  -4.986   3.390
  559    HD3  ARG  68           HD1      ARG  68 -15.864  -6.251   3.371
  560   HH11  ARG  68          HH11      ARG  68 -16.738  -5.248   1.844
  561   HH12  ARG  68          HH12      ARG  68 -17.965  -4.096   1.399
  562   HH21  ARG  68          HH21      ARG  68 -18.118  -2.570   4.547
  563   HH22  ARG  68          HH22      ARG  68 -18.720  -2.557   2.913
  564    H    MET  69           HN       MET  69 -10.523  -6.013   5.347
  565    HA   MET  69           HA       MET  69  -9.290  -8.603   5.111
  566    HB2  MET  69           HB2      MET  69  -8.392  -5.804   4.501
  567    HB3  MET  69           HB1      MET  69  -7.262  -7.148   4.461
  568    HG2  MET  69           HG2      MET  69  -9.724  -6.771   2.741
  569    HG3  MET  69           HG1      MET  69  -8.035  -6.745   2.230
  570    HE1  MET  69           HE1      MET  69 -10.553 -10.503   3.144
  571    HE2  MET  69           HE2      MET  69 -11.189  -8.894   2.797
  572    HE3  MET  69           HE3      MET  69 -10.394  -9.214   4.338
  573    H    LYS  70           HN       LYS  70  -9.464  -6.143   7.562
  574    HA   LYS  70           HA       LYS  70  -7.312  -7.381   9.039
  575    HB2  LYS  70           HB2      LYS  70  -7.649  -5.875  10.781
  576    HB3  LYS  70           HB1      LYS  70  -8.072  -4.919   9.370
  577    HG2  LYS  70           HG2      LYS  70 -10.162  -4.646  10.062
  578    HG3  LYS  70           HG1      LYS  70 -10.328  -6.343  10.509
  579    HD2  LYS  70           HD2      LYS  70  -8.965  -4.213  12.162
  580    HD3  LYS  70           HD1      LYS  70 -10.581  -4.858  12.448
  581    HE2  LYS  70           HE2      LYS  70  -9.564  -7.119  12.691
  582    HE3  LYS  70           HE1      LYS  70  -7.975  -6.369  12.578
  583    HZ1  LYS  70           HZ1      LYS  70 -10.013  -5.911  14.685
  584    HZ2  LYS  70           HZ2      LYS  70  -8.579  -5.020  14.551
  585    HZ3  LYS  70           HZ3      LYS  70  -8.521  -6.688  14.865
  586    H    VAL  71           HN       VAL  71 -10.685  -7.780   8.565
  587    HA   VAL  71           HA       VAL  71 -10.996  -9.689  10.673
  588    HB   VAL  71           HB       VAL  71 -12.608  -9.022   8.209
  589   HG11  VAL  71          HG11      VAL  71 -12.832 -11.441   8.557
  590   HG12  VAL  71          HG12      VAL  71 -14.327 -10.601   8.964
  591   HG13  VAL  71          HG13      VAL  71 -13.254 -11.164  10.246
  592   HG21  VAL  71          HG21      VAL  71 -12.722  -7.473  10.081
  593   HG22  VAL  71          HG22      VAL  71 -13.178  -8.791  11.161
  594   HG23  VAL  71          HG23      VAL  71 -14.264  -8.303   9.859
  595    H    ILE  72           HN       ILE  72  -9.841  -9.748   7.381
  596    HA   ILE  72           HA       ILE  72  -9.778 -12.629   7.230
  597    HB   ILE  72           HB       ILE  72  -9.793 -10.586   5.355
  598   HG12  ILE  72          HG12      ILE  72 -10.812 -12.768   5.055
  599   HG13  ILE  72          HG11      ILE  72  -9.773 -12.397   3.676
  600   HG21  ILE  72          HG21      ILE  72  -7.471 -10.173   5.394
  601   HG22  ILE  72          HG22      ILE  72  -7.811 -11.079   3.918
  602   HG23  ILE  72          HG23      ILE  72  -7.090 -11.895   5.307
  603   HD11  ILE  72          HD11      ILE  72  -8.043 -13.851   4.611
  604   HD12  ILE  72          HD12      ILE  72  -9.557 -14.717   4.353
  605   HD13  ILE  72          HD13      ILE  72  -9.091 -14.220   5.980
  606    H    ASP  73           HN       ASP  73  -7.360 -10.044   7.749
  607    HA   ASP  73           HA       ASP  73  -5.463 -12.099   8.687
  608    HB2  ASP  73           HB2      ASP  73  -4.923 -11.465   6.317
  609    HB3  ASP  73           HB1      ASP  73  -4.691  -9.810   6.871
  610    H    GLU  74           HN       GLU  74  -6.974  -9.173   9.120
  611    HA   GLU  74           HA       GLU  74  -6.829  -7.442  10.552
  612    HB2  GLU  74           HB2      GLU  74  -6.185  -9.169  12.248
  613    HB3  GLU  74           HB1      GLU  74  -4.499  -8.798  11.896
  614    HG2  GLU  74           HG2      GLU  74  -4.987  -6.424  12.454
  615    HG3  GLU  74           HG1      GLU  74  -6.582  -6.929  12.986
  616    H    ASN  75           HN       ASN  75  -3.438  -8.400  10.027
  617    HA   ASN  75           HA       ASN  75  -2.927  -5.556   9.462
  618    HB2  ASN  75           HB2      ASN  75  -0.643  -5.959  10.492
  619    HB3  ASN  75           HB1      ASN  75  -2.001  -5.913  11.618
  620   HD21  ASN  75          HD21      ASN  75  -2.679  -7.801  12.613
  621   HD22  ASN  75          HD22      ASN  75  -1.687  -9.221  12.662
  622    H    ILE  76           HN       ILE  76  -3.521  -6.961   7.437
  623    HA   ILE  76           HA       ILE  76  -1.369  -8.295   6.128
  624    HB   ILE  76           HB       ILE  76  -3.769  -8.625   5.561
  625   HG12  ILE  76          HG12      ILE  76  -3.425  -8.634   3.061
  626   HG13  ILE  76          HG11      ILE  76  -1.905  -7.789   3.337
  627   HG21  ILE  76          HG21      ILE  76  -4.538  -6.336   5.668
  628   HG22  ILE  76          HG22      ILE  76  -4.880  -7.012   4.075
  629   HG23  ILE  76          HG23      ILE  76  -3.527  -5.901   4.291
  630   HD11  ILE  76          HD11      ILE  76  -1.080  -9.665   4.639
  631   HD12  ILE  76          HD12      ILE  76  -1.559 -10.173   3.019
  632   HD13  ILE  76          HD13      ILE  76  -2.607 -10.512   4.396
  633    H    ARG  77           HN       ARG  77  -0.846  -5.658   7.281
  634    HA   ARG  77           HA       ARG  77   0.552  -3.929   6.960
  635    HE   ARG  77           HE       ARG  77   4.222  -7.233   6.959
  636    HB2  ARG  77           HB2      ARG  77   1.241  -5.254   4.345
  637    HB3  ARG  77           HB1      ARG  77   2.224  -4.102   5.226
  638    HG2  ARG  77           HG2      ARG  77   1.469  -6.811   6.281
  639    HG3  ARG  77           HG1      ARG  77   2.944  -6.492   5.377
  640    HD2  ARG  77           HD2      ARG  77   3.195  -4.603   7.257
  641    HD3  ARG  77           HD1      ARG  77   2.198  -5.762   8.145
  642   HH11  ARG  77          HH11      ARG  77   3.962  -4.692   9.359
  643   HH12  ARG  77          HH12      ARG  77   5.398  -5.174  10.210
  644   HH21  ARG  77          HH21      ARG  77   6.106  -7.874   8.078
  645   HH22  ARG  77          HH22      ARG  77   6.601  -6.986   9.487
  646    H    VAL  78           HN       VAL  78  -1.866  -3.074   6.478
  647    HA   VAL  78           HA       VAL  78  -2.107  -2.037   3.803
  648    HB   VAL  78           HB       VAL  78  -3.860  -1.668   6.224
  649   HG11  VAL  78          HG11      VAL  78  -4.038   0.288   4.786
  650   HG12  VAL  78          HG12      VAL  78  -5.503  -0.691   4.695
  651   HG13  VAL  78          HG13      VAL  78  -4.321  -0.751   3.387
  652   HG21  VAL  78          HG21      VAL  78  -5.394  -3.133   5.012
  653   HG22  VAL  78          HG22      VAL  78  -3.844  -3.925   5.298
  654   HG23  VAL  78          HG23      VAL  78  -4.223  -3.280   3.699
  655    H    ILE  79           HN       ILE  79  -1.459  -0.164   3.082
  656    HA   ILE  79           HA       ILE  79  -1.032   2.054   4.951
  657    HB   ILE  79           HB       ILE  79   0.354   1.485   2.337
  658   HG12  ILE  79          HG12      ILE  79   2.394   1.905   3.879
  659   HG13  ILE  79          HG11      ILE  79   1.258   1.631   5.197
  660   HG21  ILE  79          HG21      ILE  79   0.402   4.007   3.977
  661   HG22  ILE  79          HG22      ILE  79  -0.165   3.810   2.316
  662   HG23  ILE  79          HG23      ILE  79   1.549   3.631   2.689
  663   HD11  ILE  79          HD11      ILE  79   2.521  -0.378   4.607
  664   HD12  ILE  79          HD12      ILE  79   1.846  -0.312   2.976
  665   HD13  ILE  79          HD13      ILE  79   0.788  -0.587   4.361
  666    H    ILE  80           HN       ILE  80  -2.679   3.442   4.826
  667    HA   ILE  80           HA       ILE  80  -4.168   3.592   2.308
  668    HB   ILE  80           HB       ILE  80  -5.751   3.164   3.851
  669   HG12  ILE  80          HG12      ILE  80  -5.528   6.186   3.908
  670   HG13  ILE  80          HG11      ILE  80  -6.483   5.204   2.803
  671   HG21  ILE  80          HG21      ILE  80  -4.295   3.077   5.781
  672   HG22  ILE  80          HG22      ILE  80  -5.751   3.989   6.182
  673   HG23  ILE  80          HG23      ILE  80  -4.242   4.840   5.857
  674   HD11  ILE  80          HD11      ILE  80  -7.906   4.504   4.636
  675   HD12  ILE  80          HD12      ILE  80  -7.865   6.262   4.496
  676   HD13  ILE  80          HD13      ILE  80  -6.937   5.454   5.762
  677    H    MET  81           HN       MET  81  -4.225   5.356   1.081
  678    HA   MET  81           HA       MET  81  -2.490   7.564   1.907
  679    HB2  MET  81           HB2      MET  81  -3.586   6.934  -0.837
  680    HB3  MET  81           HB1      MET  81  -2.354   8.126  -0.448
  681    HG2  MET  81           HG2      MET  81  -0.979   6.187   0.447
  682    HG3  MET  81           HG1      MET  81  -2.143   5.137  -0.353
  683    HE1  MET  81           HE1      MET  81  -2.832   6.943  -2.939
  684    HE2  MET  81           HE2      MET  81  -2.581   5.199  -3.020
  685    HE3  MET  81           HE3      MET  81  -1.702   6.267  -4.113
  686    H    THR  82           HN       THR  82  -3.142   9.683   1.839
  687    HA   THR  82           HA       THR  82  -6.017  10.220   1.486
  688    HB   THR  82           HB       THR  82  -6.031  11.585   3.447
  689    HG1  THR  82           HG1      THR  82  -3.298  10.863   3.846
  690   HG21  THR  82          HG21      THR  82  -5.554   9.934   5.217
  691   HG22  THR  82          HG22      THR  82  -4.729   8.932   4.020
  692   HG23  THR  82          HG23      THR  82  -6.458   9.248   3.866
  693    H    ALA  83           HN       ALA  83  -6.296  12.798   1.562
  694    HA   ALA  83           HA       ALA  83  -4.662  13.844  -0.563
  695    HB1  ALA  83           HB1      ALA  83  -6.056  15.892  -0.283
  696    HB2  ALA  83           HB2      ALA  83  -6.863  15.100   1.072
  697    HB3  ALA  83           HB3      ALA  83  -6.988  14.421  -0.549
  698    H    TYR  84           HN       TYR  84  -2.992  13.282   1.512
  699    HA   TYR  84           HA       TYR  84  -1.675  13.987   3.236
  700    HD1  TYR  84           HD2      TYR  84   1.089  13.872   2.559
  701    HD2  TYR  84           HD1      TYR  84  -0.353  17.820   3.200
  702    HE1  TYR  84           HE2      TYR  84   3.039  14.347   3.978
  703    HE2  TYR  84           HE1      TYR  84   1.592  18.308   4.620
  704    HH   TYR  84           HH       TYR  84   3.229  17.069   5.995
  705    HB2  TYR  84           HB2      TYR  84  -0.648  14.881   1.095
  706    HB3  TYR  84           HB1      TYR  84  -1.346  16.441   1.522
  707    H    GLY  85           HN       GLY  85  -3.251  14.279   4.847
  708    HA2  GLY  85           HA2      GLY  85  -3.669  15.836   6.657
  709    HA3  GLY  85           HA1      GLY  85  -3.829  17.106   5.452
  710    H    GLU  86           HN       GLU  86  -5.304  14.611   4.065
  711    HA   GLU  86           HA       GLU  86  -7.963  15.416   4.653
  712    HB2  GLU  86           HB2      GLU  86  -7.405  14.431   2.514
  713    HB3  GLU  86           HB1      GLU  86  -6.853  12.960   3.290
  714    HG2  GLU  86           HG2      GLU  86  -8.932  12.407   2.429
  715    HG3  GLU  86           HG1      GLU  86  -9.250  12.720   4.134
  716    H    LEU  87           HN       LEU  87  -6.801  12.099   4.970
  717    HA   LEU  87           HA       LEU  87  -7.105  10.483   6.527
  718    HG   LEU  87           HG       LEU  87  -4.795  10.672   7.214
  719    HB2  LEU  87           HB2      LEU  87  -6.553  12.862   8.292
  720    HB3  LEU  87           HB1      LEU  87  -6.666  11.225   8.903
  721   HD11  LEU  87          HD11      LEU  87  -3.313  12.509   6.661
  722   HD12  LEU  87          HD12      LEU  87  -4.449  13.657   7.371
  723   HD13  LEU  87          HD13      LEU  87  -4.904  12.738   5.934
  724   HD21  LEU  87          HD21      LEU  87  -4.221  12.431   9.592
  725   HD22  LEU  87          HD22      LEU  87  -3.082  11.329   8.816
  726   HD23  LEU  87          HD23      LEU  87  -4.507  10.691   9.636
  727    H    ASP  88           HN       ASP  88  -9.520  11.587   5.584
  728    HA   ASP  88           HA       ASP  88 -11.363  12.399   7.485
  729    HB2  ASP  88           HB2      ASP  88 -11.820  12.523   5.102
  730    HB3  ASP  88           HB1      ASP  88 -11.820  10.770   4.989
  731    H    MET  89           HN       MET  89 -10.946   9.086   6.241
  732    HA   MET  89           HA       MET  89 -12.220   8.084   8.707
  733    HB2  MET  89           HB2      MET  89 -13.157   7.723   6.231
  734    HB3  MET  89           HB1      MET  89 -12.017   6.382   6.278
  735    HG2  MET  89           HG2      MET  89 -13.079   5.547   8.296
  736    HG3  MET  89           HG1      MET  89 -14.228   6.880   8.250
  737    HE1  MET  89           HE1      MET  89 -15.107   3.835   8.440
  738    HE2  MET  89           HE2      MET  89 -16.444   3.797   7.290
  739    HE3  MET  89           HE3      MET  89 -16.256   5.173   8.378
  740    H    ILE  90           HN       ILE  90  -9.476   8.820   8.289
  741    HA   ILE  90           HA       ILE  90  -7.813   6.651   7.636
  742    HB   ILE  90           HB       ILE  90  -7.523   9.389   8.398
  743   HG12  ILE  90          HG12      ILE  90  -6.751   8.434   6.329
  744   HG13  ILE  90          HG11      ILE  90  -5.389   9.134   7.201
  745   HG21  ILE  90          HG21      ILE  90  -5.564   7.567   9.786
  746   HG22  ILE  90          HG22      ILE  90  -6.750   8.613  10.573
  747   HG23  ILE  90          HG23      ILE  90  -5.425   9.320   9.641
  748   HD11  ILE  90          HD11      ILE  90  -4.808   7.001   6.188
  749   HD12  ILE  90          HD12      ILE  90  -6.088   6.210   7.109
  750   HD13  ILE  90          HD13      ILE  90  -4.710   6.928   7.947
  751    H    GLN  91           HN       GLN  91  -9.125   7.765  10.707
  752    HA   GLN  91           HA       GLN  91  -7.158   6.517  12.298
  753    HB2  GLN  91           HB2      GLN  91  -9.882   7.614  12.924
  754    HB3  GLN  91           HB1      GLN  91  -8.847   6.903  14.160
  755    HG2  GLN  91           HG2      GLN  91  -8.102   9.217  12.384
  756    HG3  GLN  91           HG1      GLN  91  -8.638   9.343  14.064
  757   HE21  GLN  91          HE21      GLN  91  -6.115  10.172  12.854
  758   HE22  GLN  91          HE22      GLN  91  -4.871   9.318  13.706
  759    H    GLU  92           HN       GLU  92 -10.484   5.529  11.518
  760    HA   GLU  92           HA       GLU  92 -10.324   3.025  12.816
  761    HB2  GLU  92           HB2      GLU  92 -12.060   2.373  10.999
  762    HB3  GLU  92           HB1      GLU  92 -12.494   3.516  12.259
  763    HG2  GLU  92           HG2      GLU  92 -11.473   4.476   9.622
  764    HG3  GLU  92           HG1      GLU  92 -13.150   3.973   9.794
  765    H    SER  93           HN       SER  93  -9.675   3.988   9.455
  766    HA   SER  93           HA       SER  93  -9.032   1.495   8.453
  767    HG   SER  93           HG       SER  93  -7.305   1.655   6.817
  768    HB2  SER  93           HB2      SER  93  -9.259   3.532   7.101
  769    HB3  SER  93           HB1      SER  93  -7.697   4.088   7.697
  770    H    LYS  94           HN       LYS  94  -6.796   3.785  10.076
  771    HA   LYS  94           HA       LYS  94  -4.557   2.039   9.714
  772    HB2  LYS  94           HB2      LYS  94  -3.360   3.574  11.274
  773    HB3  LYS  94           HB1      LYS  94  -4.055   4.354   9.860
  774    HG2  LYS  94           HG2      LYS  94  -5.830   5.255  11.135
  775    HG3  LYS  94           HG1      LYS  94  -5.384   4.307  12.551
  776    HD2  LYS  94           HD2      LYS  94  -3.540   6.333  11.303
  777    HD3  LYS  94           HD1      LYS  94  -4.701   6.751  12.566
  778    HE2  LYS  94           HE2      LYS  94  -3.671   5.212  14.094
  779    HE3  LYS  94           HE1      LYS  94  -2.605   4.601  12.831
  780    HZ1  LYS  94           HZ1      LYS  94  -1.434   6.639  12.777
  781    HZ2  LYS  94           HZ2      LYS  94  -1.588   6.230  14.416
  782    HZ3  LYS  94           HZ3      LYS  94  -2.585   7.426  13.746
  783    H    GLU  95           HN       GLU  95  -6.915   2.460  12.306
  784    HA   GLU  95           HA       GLU  95  -5.329   0.843  14.101
  785    HB2  GLU  95           HB2      GLU  95  -7.148   1.001  15.672
  786    HB3  GLU  95           HB1      GLU  95  -6.822   2.585  14.992
  787    HG2  GLU  95           HG2      GLU  95  -8.772   2.549  13.687
  788    HG3  GLU  95           HG1      GLU  95  -9.005   0.821  13.934
  789    H    LEU  96           HN       LEU  96  -7.346   0.253  11.508
  790    HA   LEU  96           HA       LEU  96  -8.252  -2.341  12.443
  791    HG   LEU  96           HG       LEU  96 -10.741  -2.758  11.085
  792    HB2  LEU  96           HB2      LEU  96  -8.987  -0.474  10.325
  793    HB3  LEU  96           HB1      LEU  96  -8.944  -2.139   9.788
  794   HD11  LEU  96          HD11      LEU  96 -10.136  -0.439  12.914
  795   HD12  LEU  96          HD12      LEU  96  -9.825  -2.147  13.236
  796   HD13  LEU  96          HD13      LEU  96 -11.483  -1.562  13.103
  797   HD21  LEU  96          HD21      LEU  96 -11.360   0.175  10.870
  798   HD22  LEU  96          HD22      LEU  96 -12.473  -1.197  10.768
  799   HD23  LEU  96          HD23      LEU  96 -11.316  -0.897   9.469
  800    H    GLY  97           HN       GLY  97  -5.743  -2.641  12.587
  801    HA2  GLY  97           HA2      GLY  97  -4.244  -4.297  12.024
  802    HA3  GLY  97           HA1      GLY  97  -5.218  -4.640  10.605
  803    H    ALA  98           HN       ALA  98  -5.073  -1.905   9.632
  804    HA   ALA  98           HA       ALA  98  -3.042  -2.094   7.820
  805    HB1  ALA  98           HB1      ALA  98  -3.399   0.230   7.315
  806    HB2  ALA  98           HB2      ALA  98  -4.178   0.485   8.877
  807    HB3  ALA  98           HB3      ALA  98  -4.946  -0.543   7.666
  808    H    LEU  99           HN       LEU  99  -0.988  -1.369   7.585
  809    HA   LEU  99           HA       LEU  99   0.665  -1.046   9.841
  810    HG   LEU  99           HG       LEU  99   1.076  -2.695   7.126
  811    HB2  LEU  99           HB2      LEU  99   1.174  -0.315   6.954
  812    HB3  LEU  99           HB1      LEU  99   2.388  -0.233   8.207
  813   HD11  LEU  99          HD11      LEU  99   2.903  -1.596   5.826
  814   HD12  LEU  99          HD12      LEU  99   3.291  -3.222   6.371
  815   HD13  LEU  99          HD13      LEU  99   3.966  -1.828   7.215
  816   HD21  LEU  99          HD21      LEU  99   2.435  -3.940   8.711
  817   HD22  LEU  99          HD22      LEU  99   1.333  -2.857   9.566
  818   HD23  LEU  99          HD23      LEU  99   3.037  -2.432   9.403
  819    H    THR 100           HN       THR 100  -0.409   1.385   7.419
  820    HA   THR 100           HA       THR 100  -0.505   3.458   9.354
  821    HB   THR 100           HB       THR 100   1.966   3.076   9.270
  822    HG1  THR 100           HG1      THR 100   2.062   5.111   9.772
  823   HG21  THR 100          HG21      THR 100   2.200   2.495   6.916
  824   HG22  THR 100          HG22      THR 100   3.217   3.881   7.312
  825   HG23  THR 100          HG23      THR 100   1.698   4.119   6.446
  826    H    HIS 101           HN       HIS 101   0.083   5.674   7.893
  827    HA   HIS 101           HA       HIS 101  -1.714   5.454   5.575
  828    HD1  HIS 101           HD1      HIS 101  -0.636   9.501   6.661
  829    HD2  HIS 101           HD2      HIS 101  -1.936   7.158   9.847
  830    HE1  HIS 101           HE1      HIS 101   0.139  10.685   8.739
  831    HE2  HIS 101           HE2      HIS 101  -0.634   9.241  10.659
  832    HB2  HIS 101           HB2      HIS 101  -2.556   7.714   6.102
  833    HB3  HIS 101           HB1      HIS 101  -2.914   6.545   7.366
  834    H    PHE 102           HN       PHE 102  -1.460   6.990   3.930
  835    HA   PHE 102           HA       PHE 102   1.045   8.530   3.856
  836    HD1  PHE 102           HD1      PHE 102   1.848   8.937   0.454
  837    HD2  PHE 102           HD2      PHE 102   3.071   6.112   3.383
  838    HE1  PHE 102           HE1      PHE 102   4.196   9.497   0.007
  839    HE2  PHE 102           HE2      PHE 102   5.424   6.667   2.942
  840    HZ   PHE 102           HZ       PHE 102   5.989   8.359   1.252
  841    HB2  PHE 102           HB2      PHE 102   0.826   6.121   2.554
  842    HB3  PHE 102           HB1      PHE 102   0.314   7.260   1.311
  843    H    ALA 103           HN       ALA 103   0.592   9.221   1.100
  844    HA   ALA 103           HA       ALA 103  -1.981  10.610   1.208
  845    HB1  ALA 103           HB1      ALA 103  -0.814  12.671   0.350
  846    HB2  ALA 103           HB2      ALA 103   0.706  11.904   0.811
  847    HB3  ALA 103           HB3      ALA 103  -0.507  12.273   2.041
  848    H    LYS 104           HN       LYS 104  -2.948  10.858  -0.767
  849    HA   LYS 104           HA       LYS 104  -2.021   9.544  -3.073
  850    HB2  LYS 104           HB2      LYS 104  -4.387  10.211  -2.548
  851    HB3  LYS 104           HB1      LYS 104  -3.956  11.866  -2.942
  852    HG2  LYS 104           HG2      LYS 104  -3.654   9.615  -4.902
  853    HG3  LYS 104           HG1      LYS 104  -5.164  10.503  -4.704
  854    HD2  LYS 104           HD2      LYS 104  -3.919  12.600  -5.192
  855    HD3  LYS 104           HD1      LYS 104  -2.493  11.618  -5.538
  856    HE2  LYS 104           HE2      LYS 104  -3.713  10.456  -7.304
  857    HE3  LYS 104           HE1      LYS 104  -5.144  11.429  -6.957
  858    HZ1  LYS 104           HZ1      LYS 104  -3.705  13.418  -7.450
  859    HZ2  LYS 104           HZ2      LYS 104  -4.101  12.447  -8.776
  860    HZ3  LYS 104           HZ3      LYS 104  -2.559  12.340  -8.083
  861    HA   PRO 105           HA       PRO 105   0.025  13.899  -4.118
  862    HB2  PRO 105           HB2      PRO 105   0.422  14.915  -1.396
  863    HB3  PRO 105           HB1      PRO 105  -0.103  15.773  -2.845
  864    HG2  PRO 105           HG2      PRO 105  -1.761  15.189  -0.770
  865    HG3  PRO 105           HG1      PRO 105  -2.314  15.345  -2.449
  866    HD2  PRO 105           HD2      PRO 105  -1.890  12.924  -0.793
  867    HD3  PRO 105           HD1      PRO 105  -3.060  13.222  -2.091
  868    H    PHE 106           HN       PHE 106   0.630  11.228  -2.480
  869    HA   PHE 106           HA       PHE 106   2.979  11.333  -1.107
  870    HD1  PHE 106           HD1      PHE 106   4.216   8.893  -4.199
  871    HD2  PHE 106           HD2      PHE 106   0.083   9.012  -3.215
  872    HE1  PHE 106           HE1      PHE 106   3.664   8.029  -6.430
  873    HE2  PHE 106           HE2      PHE 106  -0.478   8.151  -5.445
  874    HZ   PHE 106           HZ       PHE 106   1.312   7.658  -7.059
  875    HB2  PHE 106           HB2      PHE 106   3.439   9.062  -1.862
  876    HB3  PHE 106           HB1      PHE 106   1.727   9.258  -1.510
  877    H    ASP 107           HN       ASP 107   5.167  10.925  -1.613
  878    HA   ASP 107           HA       ASP 107   6.112  11.925  -4.185
  879    HB2  ASP 107           HB2      ASP 107   7.237  12.290  -1.812
  880    HB3  ASP 107           HB1      ASP 107   7.878  10.694  -2.103
  881    H    ILE 108           HN       ILE 108   7.268  10.573  -5.641
  882    HA   ILE 108           HA       ILE 108   6.402   7.876  -5.726
  883    HB   ILE 108           HB       ILE 108   8.613   9.207  -7.273
  884   HG12  ILE 108          HG12      ILE 108   6.327  10.234  -7.450
  885   HG13  ILE 108          HG11      ILE 108   6.973   9.642  -8.977
  886   HG21  ILE 108          HG21      ILE 108   7.090   6.662  -7.803
  887   HG22  ILE 108          HG22      ILE 108   8.784   6.783  -7.323
  888   HG23  ILE 108          HG23      ILE 108   8.266   7.398  -8.894
  889   HD11  ILE 108          HD11      ILE 108   4.933   8.268  -7.241
  890   HD12  ILE 108          HD12      ILE 108   5.586   7.632  -8.751
  891   HD13  ILE 108          HD13      ILE 108   4.622   9.110  -8.760
  892    H    ASP 109           HN       ASP 109   9.633   9.278  -5.339
  893    HA   ASP 109           HA       ASP 109  10.949   6.901  -4.625
  894    HB2  ASP 109           HB2      ASP 109  12.406   8.574  -5.249
  895    HB3  ASP 109           HB1      ASP 109  11.506   9.826  -4.401
  896    H    GLU 110           HN       GLU 110   9.021   9.168  -2.754
  897    HA   GLU 110           HA       GLU 110   9.888   8.157  -0.201
  898    HB2  GLU 110           HB2      GLU 110   9.036  10.449  -0.414
  899    HB3  GLU 110           HB1      GLU 110   7.480   9.850  -0.960
  900    HG2  GLU 110           HG2      GLU 110   7.006  10.273   1.241
  901    HG3  GLU 110           HG1      GLU 110   7.520   8.591   1.347
  902    H    ILE 111           HN       ILE 111   7.463   7.286  -2.564
  903    HA   ILE 111           HA       ILE 111   5.829   5.850  -0.684
  904    HB   ILE 111           HB       ILE 111   5.082   6.851  -2.956
  905   HG12  ILE 111          HG12      ILE 111   3.408   4.876  -3.146
  906   HG13  ILE 111          HG11      ILE 111   4.284   4.227  -1.759
  907   HG21  ILE 111          HG21      ILE 111   6.060   4.152  -3.868
  908   HG22  ILE 111          HG22      ILE 111   6.612   5.727  -4.438
  909   HG23  ILE 111          HG23      ILE 111   4.967   5.193  -4.780
  910   HD11  ILE 111          HD11      ILE 111   2.288   5.434  -1.078
  911   HD12  ILE 111          HD12      ILE 111   2.906   6.893  -1.853
  912   HD13  ILE 111          HD13      ILE 111   3.753   6.203  -0.468
  913    H    ARG 112           HN       ARG 112   8.227   4.947  -3.150
  914    HA   ARG 112           HA       ARG 112   8.145   2.169  -2.509
  915    HE   ARG 112           HE       ARG 112  11.492   6.051  -5.779
  916    HB2  ARG 112           HB2      ARG 112  10.333   2.065  -3.728
  917    HB3  ARG 112           HB1      ARG 112   9.008   2.758  -4.656
  918    HG2  ARG 112           HG2      ARG 112   9.879   5.011  -4.173
  919    HG3  ARG 112           HG1      ARG 112  11.203   4.283  -3.252
  920    HD2  ARG 112           HD2      ARG 112  12.066   3.232  -5.205
  921    HD3  ARG 112           HD1      ARG 112  10.668   3.708  -6.167
  922   HH11  ARG 112          HH11      ARG 112  13.667   3.290  -5.810
  923   HH12  ARG 112          HH12      ARG 112  15.048   4.241  -6.289
  924   HH21  ARG 112          HH21      ARG 112  13.294   7.269  -6.437
  925   HH22  ARG 112          HH22      ARG 112  14.832   6.500  -6.634
  926    H    ASP 113           HN       ASP 113  10.057   4.897  -1.377
  927    HA   ASP 113           HA       ASP 113  11.876   3.415   0.175
  928    HB2  ASP 113           HB2      ASP 113  12.233   5.773  -0.424
  929    HB3  ASP 113           HB1      ASP 113  10.889   6.243   0.618
  930    H    ALA 114           HN       ALA 114   8.813   5.005   1.039
  931    HA   ALA 114           HA       ALA 114   8.821   4.368   3.748
  932    HB1  ALA 114           HB1      ALA 114   6.403   4.593   1.963
  933    HB2  ALA 114           HB2      ALA 114   7.248   5.948   2.712
  934    HB3  ALA 114           HB3      ALA 114   6.435   4.751   3.720
  935    H    VAL 115           HN       VAL 115   7.337   2.536   1.045
  936    HA   VAL 115           HA       VAL 115   6.351   0.531   2.787
  937    HB   VAL 115           HB       VAL 115   5.820  -0.798   0.851
  938   HG11  VAL 115          HG11      VAL 115   4.378   1.082   1.438
  939   HG12  VAL 115          HG12      VAL 115   4.364   0.764  -0.297
  940   HG13  VAL 115          HG13      VAL 115   5.288   2.124   0.345
  941   HG21  VAL 115          HG21      VAL 115   7.856  -0.470  -0.450
  942   HG22  VAL 115          HG22      VAL 115   7.414   1.213  -0.743
  943   HG23  VAL 115          HG23      VAL 115   6.430  -0.088  -1.414
  944    H    LYS 116           HN       LYS 116   9.446   0.872   1.095
  945    HA   LYS 116           HA       LYS 116  10.174  -1.860   1.571
  946    HB2  LYS 116           HB2      LYS 116  12.396  -1.273   0.819
  947    HB3  LYS 116           HB1      LYS 116  11.192  -0.619  -0.273
  948    HG2  LYS 116           HG2      LYS 116  11.483   1.584   0.831
  949    HG3  LYS 116           HG1      LYS 116  12.802   0.879   1.790
  950    HD2  LYS 116           HD2      LYS 116  13.958   0.277  -0.302
  951    HD3  LYS 116           HD1      LYS 116  12.643   0.990  -1.235
  952    HE2  LYS 116           HE2      LYS 116  13.152   3.160  -0.067
  953    HE3  LYS 116           HE1      LYS 116  14.596   2.370   0.566
  954    HZ1  LYS 116           HZ1      LYS 116  15.426   2.050  -1.626
  955    HZ2  LYS 116           HZ2      LYS 116  14.969   3.678  -1.500
  956    HZ3  LYS 116           HZ3      LYS 116  13.978   2.580  -2.327
  957    H    LYS 117           HN       LYS 117  10.340   1.058   3.384
  958    HA   LYS 117           HA       LYS 117  12.213  -0.021   5.301
  959    HB2  LYS 117           HB2      LYS 117  10.470   2.442   5.375
  960    HB3  LYS 117           HB1      LYS 117  11.712   2.049   6.559
  961    HG2  LYS 117           HG2      LYS 117  12.337   2.293   3.626
  962    HG3  LYS 117           HG1      LYS 117  12.322   3.699   4.707
  963    HD2  LYS 117           HD2      LYS 117  14.031   2.634   6.104
  964    HD3  LYS 117           HD1      LYS 117  14.022   1.224   5.042
  965    HE2  LYS 117           HE2      LYS 117  15.900   2.695   4.525
  966    HE3  LYS 117           HE1      LYS 117  14.767   2.613   3.177
  967    HZ1  LYS 117           HZ1      LYS 117  14.991   4.820   5.160
  968    HZ2  LYS 117           HZ2      LYS 117  13.819   4.735   3.940
  969    HZ3  LYS 117           HZ3      LYS 117  15.456   4.875   3.529
  970    H    TYR 118           HN       TYR 118   8.917  -0.260   4.670
  971    HA   TYR 118           HA       TYR 118   8.240  -1.152   7.374
  972    HD1  TYR 118           HD2      TYR 118   5.626  -0.799   8.474
  973    HD2  TYR 118           HD1      TYR 118   6.831   1.953   5.464
  974    HE1  TYR 118           HE2      TYR 118   5.001   1.070   9.944
  975    HE2  TYR 118           HE1      TYR 118   6.212   3.830   6.924
  976    HH   TYR 118           HH       TYR 118   5.720   3.525  10.189
  977    HB2  TYR 118           HB2      TYR 118   6.700  -0.373   4.961
  978    HB3  TYR 118           HB1      TYR 118   5.949  -1.504   6.089
  979    H    LEU 119           HN       LEU 119   7.377  -2.345   4.168
  980    HA   LEU 119           HA       LEU 119   8.035  -5.053   5.075
  981    HG   LEU 119           HG       LEU 119   7.677  -6.220   2.191
  982    HB2  LEU 119           HB2      LEU 119   5.778  -4.921   4.164
  983    HB3  LEU 119           HB1      LEU 119   6.387  -4.185   2.691
  984   HD11  LEU 119          HD11      LEU 119   6.309  -7.348   4.627
  985   HD12  LEU 119          HD12      LEU 119   8.041  -7.032   4.437
  986   HD13  LEU 119          HD13      LEU 119   7.249  -8.273   3.455
  987   HD21  LEU 119          HD21      LEU 119   4.752  -6.759   2.655
  988   HD22  LEU 119          HD22      LEU 119   5.818  -7.623   1.542
  989   HD23  LEU 119          HD23      LEU 119   5.438  -5.924   1.261
  990    HA   PRO 120           HA       PRO 120  11.401  -4.378   2.229
  991    HB2  PRO 120           HB2      PRO 120  13.344  -5.116   3.935
  992    HB3  PRO 120           HB1      PRO 120  12.606  -3.512   3.949
  993    HG2  PRO 120           HG2      PRO 120  12.400  -5.595   5.946
  994    HG3  PRO 120           HG1      PRO 120  11.824  -3.919   6.008
  995    HD2  PRO 120           HD2      PRO 120  10.353  -6.379   5.281
  996    HD3  PRO 120           HD1      PRO 120   9.725  -4.827   5.869
  997    H    LEU 121           HN       LEU 121  11.869  -5.817   0.776
  998    HA   LEU 121           HA       LEU 121  12.371  -8.590   1.498
  999    HG   LEU 121           HG       LEU 121   9.652  -8.257  -1.669
 1000    HB2  LEU 121           HB2      LEU 121  10.892  -9.432  -0.275
 1001    HB3  LEU 121           HB1      LEU 121  10.062  -8.705   1.072
 1002   HD11  LEU 121          HD11      LEU 121   8.591  -6.795   0.749
 1003   HD12  LEU 121          HD12      LEU 121   7.916  -8.251   0.017
 1004   HD13  LEU 121          HD13      LEU 121   7.890  -6.722  -0.870
 1005   HD21  LEU 121          HD21      LEU 121   9.751  -5.796  -1.807
 1006   HD22  LEU 121          HD22      LEU 121  11.315  -6.606  -1.859
 1007   HD23  LEU 121          HD23      LEU 121  10.785  -5.803  -0.376
 1008    H    LYS 122           HN       LYS 122  12.823  -5.925  -0.546
 1009    HA   LYS 122           HA       LYS 122  15.035  -7.117  -1.951
 1010    HB2  LYS 122           HB2      LYS 122  12.963  -5.869  -3.709
 1011    HB3  LYS 122           HB1      LYS 122  14.218  -7.030  -4.108
 1012    HG2  LYS 122           HG2      LYS 122  12.922  -8.832  -3.562
 1013    HG3  LYS 122           HG1      LYS 122  11.981  -7.938  -2.354
 1014    HD2  LYS 122           HD2      LYS 122  11.016  -6.631  -4.291
 1015    HD3  LYS 122           HD1      LYS 122  11.727  -7.848  -5.349
 1016    HE2  LYS 122           HE2      LYS 122   9.885  -8.502  -3.068
 1017    HE3  LYS 122           HE1      LYS 122   9.314  -8.205  -4.711
 1018    HZ1  LYS 122           HZ1      LYS 122  10.786 -10.050  -5.443
 1019    HZ2  LYS 122           HZ2      LYS 122   9.539 -10.545  -4.405
 1020    HZ3  LYS 122           HZ3      LYS 122  11.123 -10.388  -3.814
 1021    H    SER 123           HN       SER 123  13.176  -4.579  -3.346
 1022    HA   SER 123           HA       SER 123  13.363  -2.388  -3.626
 1023    HG   SER 123           HG       SER 123  14.820  -3.256  -0.662
 1024    HB2  SER 123           HB2      SER 123  13.587  -1.036  -1.583
 1025    HB3  SER 123           HB1      SER 123  12.433  -2.351  -1.409
 1026    H    ASN 124           HN       ASN 124  14.721  -0.409  -3.521
 1027    HA   ASN 124           HA       ASN 124  17.526  -1.129  -3.888
 1028    HB2  ASN 124           HB2      ASN 124  16.419   0.306  -5.589
 1029    HB3  ASN 124           HB1      ASN 124  16.151   1.530  -4.353
 1030   HD21  ASN 124          HD21      ASN 124  17.883   2.756  -3.618
 1031   HD22  ASN 124          HD22      ASN 124  19.408   2.781  -4.431
 1032    H    LEU 125           HN       LEU 125  18.071  -1.522  -1.747
 1033    HA   LEU 125           HA       LEU 125  18.013   0.780   0.066
 1034    HG   LEU 125           HG       LEU 125  16.307  -1.764   0.364
 1035    HB2  LEU 125           HB2      LEU 125  18.750  -2.113   0.544
 1036    HB3  LEU 125           HB1      LEU 125  18.825  -0.857   1.765
 1037   HD11  LEU 125          HD11      LEU 125  17.270  -2.298   3.171
 1038   HD12  LEU 125          HD12      LEU 125  17.203  -3.477   1.861
 1039   HD13  LEU 125          HD13      LEU 125  15.713  -2.778   2.495
 1040   HD21  LEU 125          HD21      LEU 125  16.714   0.131   2.676
 1041   HD22  LEU 125          HD22      LEU 125  15.158  -0.401   2.038
 1042   HD23  LEU 125          HD23      LEU 125  16.232   0.581   1.041
 1043    H    GLU 126           HN       GLU 126  20.287  -1.791  -0.794
 1044    HA   GLU 126           HA       GLU 126  22.502  -1.842  -1.191
 1045    HB2  GLU 126           HB2      GLU 126  22.062   1.025  -2.035
 1046    HB3  GLU 126           HB1      GLU 126  23.517   0.093  -2.356
 1047    HG2  GLU 126           HG2      GLU 126  20.754  -0.405  -3.426
 1048    HG3  GLU 126           HG1      GLU 126  22.187   0.089  -4.326
 1049    H    HIS 127           HN       HIS 127  22.441   1.567  -0.247
 1050    HA   HIS 127           HA       HIS 127  23.559   2.736   1.348
 1051    HD1  HIS 127           HD1      HIS 127  22.301   3.719   3.859
 1052    HD2  HIS 127           HD2      HIS 127  25.188   0.928   4.965
 1053    HE1  HIS 127           HE1      HIS 127  23.389   4.644   5.930
 1054    HE2  HIS 127           HE2      HIS 127  25.004   2.859   6.676
 1055    HB2  HIS 127           HB2      HIS 127  22.050   1.289   2.787
 1056    HB3  HIS 127           HB1      HIS 127  23.413   0.202   3.000
 1057    H    HIS 128           HN       HIS 128  24.953   0.863  -0.577
 1058    HA   HIS 128           HA       HIS 128  27.398   0.232   0.884
 1059    HD1  HIS 128           HD1      HIS 128  28.299  -1.619  -3.323
 1060    HD2  HIS 128           HD2      HIS 128  24.936   0.720  -2.588
 1061    HE1  HIS 128           HE1      HIS 128  27.411  -0.971  -5.587
 1062    HE2  HIS 128           HE2      HIS 128  25.463   0.556  -5.124
 1063    HB2  HIS 128           HB2      HIS 128  28.010  -1.187  -0.932
 1064    HB3  HIS 128           HB1      HIS 128  26.309  -1.481  -0.620
 1065    H    HIS 129           HN       HIS 129  27.096   2.843   0.784
 1066    HA   HIS 129           HA       HIS 129  28.200   4.774   0.323
 1067    HD1  HIS 129           HD1      HIS 129  30.822   1.317  -0.294
 1068    HD2  HIS 129           HD2      HIS 129  31.007   5.006   1.627
 1069    HE1  HIS 129           HE1      HIS 129  32.243   0.950   1.745
 1070    HE2  HIS 129           HE2      HIS 129  32.463   3.222   2.813
 1071    HB2  HIS 129           HB2      HIS 129  29.829   3.163  -1.659
 1072    HB3  HIS 129           HB1      HIS 129  30.168   4.815  -1.157
 1073    H    HIS 130           HN       HIS 130  28.327   6.415  -1.354
 1074    HA   HIS 130           HA       HIS 130  27.636   7.577  -3.155
 1075    HD1  HIS 130           HD1      HIS 130  29.051   4.659  -6.466
 1076    HD2  HIS 130           HD2      HIS 130  29.907   7.390  -3.446
 1077    HE1  HIS 130           HE1      HIS 130  31.498   5.203  -6.709
 1078    HE2  HIS 130           HE2      HIS 130  32.029   6.728  -4.769
 1079    HB2  HIS 130           HB2      HIS 130  27.295   4.831  -4.343
 1080    HB3  HIS 130           HB1      HIS 130  26.947   6.305  -5.239
 1081    H    HIS 131           HN       HIS 131  25.918   8.538  -2.118
 1082    HA   HIS 131           HA       HIS 131  23.337   7.592  -3.188
 1083    HD1  HIS 131           HD1      HIS 131  22.461  11.226  -1.222
 1084    HD2  HIS 131           HD2      HIS 131  25.236   8.966   0.902
 1085    HE1  HIS 131           HE1      HIS 131  23.568  12.827   0.371
 1086    HE2  HIS 131           HE2      HIS 131  25.334  11.467   1.556
 1087    HB2  HIS 131           HB2      HIS 131  22.150   8.589  -1.361
 1088    HB3  HIS 131           HB1      HIS 131  23.428   7.609  -0.659
 1089    H    HIS 132           HN       HIS 132  21.875   9.359  -3.837
 1090    HA   HIS 132           HA       HIS 132  23.359  11.346  -5.288
 1091    HD1  HIS 132           HD1      HIS 132  19.904   8.673  -5.834
 1092    HD2  HIS 132           HD2      HIS 132  22.849  10.564  -8.088
 1093    HE1  HIS 132           HE1      HIS 132  20.442   7.093  -7.721
 1094    HE2  HIS 132           HE2      HIS 132  22.310   8.194  -8.996
 1095    HB2  HIS 132           HB2      HIS 132  20.370  10.959  -5.017
 1096    HB3  HIS 132           HB1      HIS 132  21.158  12.048  -6.156
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   6.673 -14.396   1.848
    2    H1   MET   1           HT1      MET   1   5.110 -13.265   0.467
    3    H2   MET   1           HT2      MET   1   4.364 -13.615   1.940
    4    H3   MET   1           HT3      MET   1   4.004 -14.543   0.570
    5    HB2  MET   1           HB2      MET   1   5.018 -15.512   3.298
    6    HB3  MET   1           HB1      MET   1   4.580 -16.580   1.972
    7    HG2  MET   1           HG2      MET   1   6.056 -17.678   3.564
    8    HG3  MET   1           HG1      MET   1   6.800 -17.541   1.971
    9    HE1  MET   1           HE1      MET   1   6.733 -16.164   5.655
   10    HE2  MET   1           HE2      MET   1   6.343 -14.741   4.689
   11    HE3  MET   1           HE3      MET   1   7.881 -14.831   5.548
   12    H    MET   2           HN       MET   2   8.213 -14.905   0.449
   13    HA   MET   2           HA       MET   2   9.297 -15.596  -1.428
   14    HB2  MET   2           HB2      MET   2   8.588 -17.867  -0.588
   15    HB3  MET   2           HB1      MET   2   7.178 -17.755  -1.632
   16    HG2  MET   2           HG2      MET   2   8.618 -17.641  -3.588
   17    HG3  MET   2           HG1      MET   2  10.044 -17.711  -2.553
   18    HE1  MET   2           HE1      MET   2  10.953 -19.737  -4.032
   19    HE2  MET   2           HE2      MET   2   9.502 -19.661  -5.031
   20    HE3  MET   2           HE3      MET   2  10.024 -21.201  -4.349
   21    H    ASN   3           HN       ASN   3   7.064 -13.750  -1.404
   22    HA   ASN   3           HA       ASN   3   6.640 -13.101  -4.087
   23    HB2  ASN   3           HB2      ASN   3   5.273 -15.242  -4.027
   24    HB3  ASN   3           HB1      ASN   3   4.253 -14.478  -2.812
   25   HD21  ASN   3          HD21      ASN   3   2.991 -12.653  -3.421
   26   HD22  ASN   3          HD22      ASN   3   2.548 -12.420  -5.081
   27    H    GLU   4           HN       GLU   4   7.367 -11.404  -2.401
   28    HA   GLU   4           HA       GLU   4   5.342 -10.510  -0.581
   29    HB2  GLU   4           HB2      GLU   4   7.663  -8.791  -1.351
   30    HB3  GLU   4           HB1      GLU   4   6.879  -8.966   0.210
   31    HG2  GLU   4           HG2      GLU   4   8.758 -10.909  -1.101
   32    HG3  GLU   4           HG1      GLU   4   9.083  -9.892   0.298
   33    H    LYS   5           HN       LYS   5   3.559  -9.875  -1.616
   34    HA   LYS   5           HA       LYS   5   3.811  -8.187  -3.991
   35    HB2  LYS   5           HB2      LYS   5   2.468 -10.377  -3.886
   36    HB3  LYS   5           HB1      LYS   5   1.289  -9.402  -3.032
   37    HG2  LYS   5           HG2      LYS   5   1.870  -7.840  -5.186
   38    HG3  LYS   5           HG1      LYS   5   1.936  -9.472  -5.856
   39    HD2  LYS   5           HD2      LYS   5  -0.348  -8.405  -4.219
   40    HD3  LYS   5           HD1      LYS   5  -0.314  -8.424  -5.984
   41    HE2  LYS   5           HE2      LYS   5   0.015 -10.886  -4.280
   42    HE3  LYS   5           HE1      LYS   5  -1.532 -10.331  -4.907
   43    HZ1  LYS   5           HZ1      LYS   5  -0.611 -12.006  -6.360
   44    HZ2  LYS   5           HZ2      LYS   5   0.833 -11.127  -6.528
   45    HZ3  LYS   5           HZ3      LYS   5  -0.609 -10.514  -7.163
   46    H    ILE   6           HN       ILE   6   2.571  -6.366  -4.289
   47    HA   ILE   6           HA       ILE   6   1.559  -5.087  -1.841
   48    HB   ILE   6           HB       ILE   6   3.203  -3.918  -4.083
   49   HG12  ILE   6          HG12      ILE   6   3.640  -4.066  -1.090
   50   HG13  ILE   6          HG11      ILE   6   4.466  -5.038  -2.303
   51   HG21  ILE   6          HG21      ILE   6   1.661  -2.487  -1.930
   52   HG22  ILE   6          HG22      ILE   6   1.486  -2.327  -3.684
   53   HG23  ILE   6          HG23      ILE   6   2.947  -1.745  -2.884
   54   HD11  ILE   6          HD11      ILE   6   5.874  -3.232  -1.513
   55   HD12  ILE   6          HD12      ILE   6   4.659  -2.051  -2.001
   56   HD13  ILE   6          HD13      ILE   6   5.484  -3.020  -3.221
   57    H    LEU   7           HN       LEU   7  -0.506  -4.496  -1.975
   58    HA   LEU   7           HA       LEU   7  -1.829  -4.410  -4.597
   59    HG   LEU   7           HG       LEU   7  -2.676  -6.611  -3.487
   60    HB2  LEU   7           HB2      LEU   7  -2.699  -4.767  -1.770
   61    HB3  LEU   7           HB1      LEU   7  -3.813  -3.899  -2.833
   62   HD11  LEU   7          HD11      LEU   7  -5.360  -5.873  -2.354
   63   HD12  LEU   7          HD12      LEU   7  -4.077  -6.739  -1.509
   64   HD13  LEU   7          HD13      LEU   7  -4.874  -7.477  -2.899
   65   HD21  LEU   7          HD21      LEU   7  -4.930  -5.015  -4.688
   66   HD22  LEU   7          HD22      LEU   7  -4.443  -6.641  -5.167
   67   HD23  LEU   7          HD23      LEU   7  -3.348  -5.283  -5.419
   68    H    ILE   8           HN       ILE   8  -2.767  -2.586  -5.454
   69    HA   ILE   8           HA       ILE   8  -2.400  -0.068  -3.962
   70    HB   ILE   8           HB       ILE   8  -1.721  -0.566  -6.863
   71   HG12  ILE   8          HG12      ILE   8   0.171   0.383  -4.735
   72   HG13  ILE   8          HG11      ILE   8  -0.169  -1.337  -4.909
   73   HG21  ILE   8          HG21      ILE   8  -2.680   1.644  -6.571
   74   HG22  ILE   8          HG22      ILE   8  -0.944   1.776  -6.851
   75   HG23  ILE   8          HG23      ILE   8  -1.591   1.963  -5.221
   76   HD11  ILE   8          HD11      ILE   8   1.840  -0.713  -6.095
   77   HD12  ILE   8          HD12      ILE   8   0.938   0.477  -7.035
   78   HD13  ILE   8          HD13      ILE   8   0.592  -1.243  -7.221
   79    H    VAL   9           HN       VAL   9  -4.398   0.696  -3.628
   80    HA   VAL   9           HA       VAL   9  -6.516   0.143  -5.532
   81    HB   VAL   9           HB       VAL   9  -6.517   1.557  -2.865
   82   HG11  VAL   9          HG11      VAL   9  -8.962   1.574  -3.029
   83   HG12  VAL   9          HG12      VAL   9  -8.853   0.964  -4.681
   84   HG13  VAL   9          HG13      VAL   9  -8.222   2.563  -4.286
   85   HG21  VAL   9          HG21      VAL   9  -7.657  -1.087  -3.762
   86   HG22  VAL   9          HG22      VAL   9  -7.781  -0.406  -2.140
   87   HG23  VAL   9          HG23      VAL   9  -6.204  -0.864  -2.786
   88    H    ASP  10           HN       ASP  10  -6.839   1.396  -7.218
   89    HA   ASP  10           HA       ASP  10  -7.167   4.229  -6.972
   90    HB2  ASP  10           HB2      ASP  10  -4.752   4.144  -7.355
   91    HB3  ASP  10           HB1      ASP  10  -4.993   3.104  -8.747
   92    H    ASP  11           HN       ASP  11  -8.626   4.967  -8.510
   93    HA   ASP  11           HA       ASP  11  -9.453   3.046 -10.580
   94    HB2  ASP  11           HB2      ASP  11 -11.254   3.874  -9.110
   95    HB3  ASP  11           HB1      ASP  11 -10.920   5.532  -9.645
   96    H    GLN  12           HN       GLN  12  -7.718   5.892 -10.079
   97    HA   GLN  12           HA       GLN  12  -8.290   7.290 -12.489
   98    HB2  GLN  12           HB2      GLN  12  -5.802   7.416 -10.768
   99    HB3  GLN  12           HB1      GLN  12  -6.337   8.634 -11.923
  100    HG2  GLN  12           HG2      GLN  12  -8.179   9.241 -10.586
  101    HG3  GLN  12           HG1      GLN  12  -8.002   7.804  -9.584
  102   HE21  GLN  12          HE21      GLN  12  -6.512   7.737  -7.978
  103   HE22  GLN  12          HE22      GLN  12  -5.696   9.153  -7.404
  104    H    TYR  13           HN       TYR  13  -6.458   4.558 -11.723
  105    HA   TYR  13           HA       TYR  13  -5.472   2.999 -13.028
  106    HD1  TYR  13           HD2      TYR  13  -5.691   1.253 -15.211
  107    HD2  TYR  13           HD1      TYR  13  -4.164   4.926 -16.725
  108    HE1  TYR  13           HE2      TYR  13  -4.253   0.007 -16.765
  109    HE2  TYR  13           HE1      TYR  13  -2.719   3.687 -18.283
  110    HH   TYR  13           HH       TYR  13  -3.107   0.388 -18.934
  111    HB2  TYR  13           HB2      TYR  13  -6.885   3.461 -14.892
  112    HB3  TYR  13           HB1      TYR  13  -6.023   4.949 -15.265
  113    H    GLY  14           HN       GLY  14  -4.397   6.326 -13.325
  114    HA2  GLY  14           HA2      GLY  14  -1.737   5.570 -14.065
  115    HA3  GLY  14           HA1      GLY  14  -2.266   7.184 -13.607
  116    H    ILE  15           HN       ILE  15  -3.208   6.750 -11.028
  117    HA   ILE  15           HA       ILE  15  -0.873   6.918  -9.529
  118    HB   ILE  15           HB       ILE  15  -3.489   5.921  -8.394
  119   HG12  ILE  15          HG12      ILE  15  -4.038   7.879  -9.729
  120   HG13  ILE  15          HG11      ILE  15  -4.030   8.322  -8.036
  121   HG21  ILE  15          HG21      ILE  15  -2.746   7.170  -6.391
  122   HG22  ILE  15          HG22      ILE  15  -1.232   7.551  -7.214
  123   HG23  ILE  15          HG23      ILE  15  -1.635   5.873  -6.843
  124   HD11  ILE  15          HD11      ILE  15  -1.872   8.930 -10.028
  125   HD12  ILE  15          HD12      ILE  15  -1.776   9.275  -8.301
  126   HD13  ILE  15          HD13      ILE  15  -3.000  10.072  -9.291
  127    H    ARG  16           HN       ARG  16  -3.096   4.199  -9.984
  128    HA   ARG  16           HA       ARG  16  -1.785   2.360  -8.383
  129    HE   ARG  16           HE       ARG  16  -4.198   0.226 -12.411
  130    HB2  ARG  16           HB2      ARG  16  -2.724   0.764 -10.384
  131    HB3  ARG  16           HB1      ARG  16  -3.670   1.312  -9.010
  132    HG2  ARG  16           HG2      ARG  16  -4.401   3.239 -10.407
  133    HG3  ARG  16           HG1      ARG  16  -3.581   2.480 -11.773
  134    HD2  ARG  16           HD2      ARG  16  -5.503   0.875 -10.175
  135    HD3  ARG  16           HD1      ARG  16  -6.131   2.067 -11.302
  136   HH11  ARG  16          HH11      ARG  16  -7.576   0.921 -11.816
  137   HH12  ARG  16          HH12      ARG  16  -8.152  -0.136 -13.069
  138   HH21  ARG  16          HH21      ARG  16  -4.966  -1.198 -14.057
  139   HH22  ARG  16          HH22      ARG  16  -6.675  -1.341 -14.323
  140    H    ILE  17           HN       ILE  17  -1.287   3.103 -11.811
  141    HA   ILE  17           HA       ILE  17   0.726   1.165 -12.232
  142    HB   ILE  17           HB       ILE  17   0.138   3.741 -13.692
  143   HG12  ILE  17          HG12      ILE  17  -1.615   2.057 -13.873
  144   HG13  ILE  17          HG11      ILE  17  -0.780   2.226 -15.413
  145   HG21  ILE  17          HG21      ILE  17   2.472   3.226 -14.040
  146   HG22  ILE  17          HG22      ILE  17   1.566   2.855 -15.507
  147   HG23  ILE  17          HG23      ILE  17   2.076   1.553 -14.433
  148   HD11  ILE  17          HD11      ILE  17   0.484   0.194 -14.953
  149   HD12  ILE  17          HD12      ILE  17  -1.253  -0.104 -14.899
  150   HD13  ILE  17          HD13      ILE  17  -0.334   0.030 -13.400
  151    H    LEU  18           HN       LEU  18   0.853   4.558 -11.165
  152    HA   LEU  18           HA       LEU  18   3.592   4.965 -11.349
  153    HG   LEU  18           HG       LEU  18   0.743   6.555 -11.207
  154    HB2  LEU  18           HB2      LEU  18   1.862   6.015  -9.112
  155    HB3  LEU  18           HB1      LEU  18   3.349   6.717  -9.715
  156   HD11  LEU  18          HD11      LEU  18   2.162   8.904  -9.959
  157   HD12  LEU  18          HD12      LEU  18   0.674   8.155  -9.378
  158   HD13  LEU  18          HD13      LEU  18   0.694   8.985 -10.934
  159   HD21  LEU  18          HD21      LEU  18   3.362   7.841 -11.975
  160   HD22  LEU  18          HD22      LEU  18   1.847   7.990 -12.866
  161   HD23  LEU  18          HD23      LEU  18   2.637   6.420 -12.725
  162    H    LEU  19           HN       LEU  19   1.689   3.659  -8.658
  163    HA   LEU  19           HA       LEU  19   4.047   3.133  -7.090
  164    HG   LEU  19           HG       LEU  19   0.827   4.241  -6.725
  165    HB2  LEU  19           HB2      LEU  19   1.330   1.907  -6.651
  166    HB3  LEU  19           HB1      LEU  19   2.606   2.161  -5.475
  167   HD11  LEU  19          HD11      LEU  19   0.173   4.657  -4.405
  168   HD12  LEU  19          HD12      LEU  19   1.224   3.341  -3.881
  169   HD13  LEU  19          HD13      LEU  19  -0.172   3.001  -4.905
  170   HD21  LEU  19          HD21      LEU  19   3.105   5.125  -6.580
  171   HD22  LEU  19          HD22      LEU  19   3.172   4.673  -4.877
  172   HD23  LEU  19          HD23      LEU  19   2.035   5.908  -5.417
  173    H    ASN  20           HN       ASN  20   1.981   1.350  -9.267
  174    HA   ASN  20           HA       ASN  20   2.867  -1.248  -8.736
  175    HB2  ASN  20           HB2      ASN  20   1.487   0.136 -10.940
  176    HB3  ASN  20           HB1      ASN  20   2.434  -1.249 -11.469
  177   HD21  ASN  20          HD21      ASN  20  -0.203  -0.189  -9.411
  178   HD22  ASN  20          HD22      ASN  20  -0.919  -1.756  -9.210
  179    H    GLU  21           HN       GLU  21   4.080   1.105 -11.151
  180    HA   GLU  21           HA       GLU  21   6.162  -0.612 -12.024
  181    HB2  GLU  21           HB2      GLU  21   6.986   1.355 -13.281
  182    HB3  GLU  21           HB1      GLU  21   5.281   1.021 -13.550
  183    HG2  GLU  21           HG2      GLU  21   4.636   2.827 -12.114
  184    HG3  GLU  21           HG1      GLU  21   6.312   3.102 -11.637
  185    H    VAL  22           HN       VAL  22   5.983   1.871  -9.587
  186    HA   VAL  22           HA       VAL  22   8.875   2.054  -9.337
  187    HB   VAL  22           HB       VAL  22   6.584   3.425  -7.950
  188   HG11  VAL  22          HG11      VAL  22   9.529   3.640  -7.354
  189   HG12  VAL  22          HG12      VAL  22   8.248   3.138  -6.248
  190   HG13  VAL  22          HG13      VAL  22   8.318   4.807  -6.817
  191   HG21  VAL  22          HG21      VAL  22   7.143   4.167 -10.206
  192   HG22  VAL  22          HG22      VAL  22   8.821   4.404  -9.714
  193   HG23  VAL  22          HG23      VAL  22   7.549   5.406  -9.017
  194    H    PHE  23           HN       PHE  23   6.214   0.587  -7.518
  195    HA   PHE  23           HA       PHE  23   7.931  -0.302  -5.431
  196    HD1  PHE  23           HD1      PHE  23   7.161   0.759  -4.162
  197    HD2  PHE  23           HD2      PHE  23   3.363  -0.924  -5.061
  198    HE1  PHE  23           HE1      PHE  23   6.091   2.361  -2.636
  199    HE2  PHE  23           HE2      PHE  23   2.286   0.675  -3.535
  200    HZ   PHE  23           HZ       PHE  23   3.651   2.323  -2.321
  201    HB2  PHE  23           HB2      PHE  23   5.288  -1.341  -6.466
  202    HB3  PHE  23           HB1      PHE  23   6.147  -2.097  -5.114
  203    H    ASN  24           HN       ASN  24   6.841  -1.609  -8.508
  204    HA   ASN  24           HA       ASN  24   8.260  -4.033  -8.342
  205    HB2  ASN  24           HB2      ASN  24   7.084  -2.494 -10.629
  206    HB3  ASN  24           HB1      ASN  24   8.066  -3.927 -10.923
  207   HD21  ASN  24          HD21      ASN  24   6.063  -3.626  -8.106
  208   HD22  ASN  24          HD22      ASN  24   4.844  -4.762  -8.588
  209    H    LYS  25           HN       LYS  25   9.124  -0.822  -9.307
  210    HA   LYS  25           HA       LYS  25  11.536  -1.380 -10.654
  211    HB2  LYS  25           HB2      LYS  25  11.826   0.879 -10.725
  212    HB3  LYS  25           HB1      LYS  25  10.186   0.915 -10.099
  213    HG2  LYS  25           HG2      LYS  25  10.825   1.838  -8.170
  214    HG3  LYS  25           HG1      LYS  25  12.130   0.672  -7.972
  215    HD2  LYS  25           HD2      LYS  25  12.343   3.021  -9.841
  216    HD3  LYS  25           HD1      LYS  25  12.832   3.096  -8.145
  217    HE2  LYS  25           HE2      LYS  25  14.320   1.134  -8.572
  218    HE3  LYS  25           HE1      LYS  25  13.931   1.278 -10.283
  219    HZ1  LYS  25           HZ1      LYS  25  15.228   3.384  -8.636
  220    HZ2  LYS  25           HZ2      LYS  25  14.897   3.485 -10.296
  221    HZ3  LYS  25           HZ3      LYS  25  16.023   2.355  -9.719
  222    H    GLU  26           HN       GLU  26  10.631  -1.113  -7.354
  223    HA   GLU  26           HA       GLU  26  13.303  -1.262  -6.343
  224    HB2  GLU  26           HB2      GLU  26  10.641  -1.554  -4.945
  225    HB3  GLU  26           HB1      GLU  26  12.196  -1.381  -4.140
  226    HG2  GLU  26           HG2      GLU  26  11.162   0.661  -6.080
  227    HG3  GLU  26           HG1      GLU  26  10.754   0.707  -4.371
  228    H    GLY  27           HN       GLY  27  11.708  -3.398  -7.991
  229    HA2  GLY  27           HA2      GLY  27  12.387  -5.632  -8.300
  230    HA3  GLY  27           HA1      GLY  27  12.880  -5.696  -6.614
  231    H    TYR  28           HN       TYR  28   9.863  -4.220  -6.847
  232    HA   TYR  28           HA       TYR  28   8.954  -6.505  -5.282
  233    HD1  TYR  28           HD1      TYR  28  10.388  -5.611  -4.225
  234    HD2  TYR  28           HD2      TYR  28   7.450  -2.723  -3.159
  235    HE1  TYR  28           HE1      TYR  28  11.736  -4.968  -2.275
  236    HE2  TYR  28           HE2      TYR  28   8.787  -2.083  -1.197
  237    HH   TYR  28           HH       TYR  28  10.488  -3.090   0.256
  238    HB2  TYR  28           HB2      TYR  28   7.800  -3.726  -5.614
  239    HB3  TYR  28           HB1      TYR  28   7.038  -4.990  -4.654
  240    H    GLN  29           HN       GLN  29   6.408  -6.745  -5.364
  241    HA   GLN  29           HA       GLN  29   5.559  -6.924  -8.179
  242    HB2  GLN  29           HB2      GLN  29   6.033  -9.165  -7.247
  243    HB3  GLN  29           HB1      GLN  29   4.942  -8.833  -5.907
  244    HG2  GLN  29           HG2      GLN  29   3.127  -8.551  -7.604
  245    HG3  GLN  29           HG1      GLN  29   4.248  -9.183  -8.803
  246   HE21  GLN  29          HE21      GLN  29   5.461 -10.952  -6.768
  247   HE22  GLN  29          HE22      GLN  29   4.358 -12.277  -6.599
  248    H    THR  30           HN       THR  30   3.541  -6.070  -8.574
  249    HA   THR  30           HA       THR  30   2.103  -5.041  -6.222
  250    HB   THR  30           HB       THR  30   1.569  -3.017  -7.751
  251    HG1  THR  30           HG1      THR  30   2.435  -3.541  -9.669
  252   HG21  THR  30          HG21      THR  30   2.887  -2.854  -5.711
  253   HG22  THR  30          HG22      THR  30   3.586  -1.850  -6.987
  254   HG23  THR  30          HG23      THR  30   4.322  -3.403  -6.583
  255    H    PHE  31           HN       PHE  31  -0.086  -4.394  -6.648
  256    HA   PHE  31           HA       PHE  31  -1.265  -5.355  -9.116
  257    HD1  PHE  31           HD1      PHE  31  -0.425  -8.370  -7.879
  258    HD2  PHE  31           HD2      PHE  31  -4.253  -6.929  -9.033
  259    HE1  PHE  31           HE1      PHE  31  -0.687 -10.294  -9.387
  260    HE2  PHE  31           HE2      PHE  31  -4.526  -8.850 -10.549
  261    HZ   PHE  31           HZ       PHE  31  -2.738 -10.535 -10.728
  262    HB2  PHE  31           HB2      PHE  31  -1.606  -6.681  -6.568
  263    HB3  PHE  31           HB1      PHE  31  -3.147  -6.034  -7.123
  264    H    GLN  32           HN       GLN  32  -3.815  -4.699  -8.831
  265    HA   GLN  32           HA       GLN  32  -3.905  -2.006  -7.733
  266    HB2  GLN  32           HB2      GLN  32  -4.724  -1.178  -9.988
  267    HB3  GLN  32           HB1      GLN  32  -3.000  -1.511  -9.853
  268    HG2  GLN  32           HG2      GLN  32  -3.636  -3.837 -10.753
  269    HG3  GLN  32           HG1      GLN  32  -5.117  -3.059 -11.280
  270   HE21  GLN  32          HE21      GLN  32  -1.974  -1.523 -11.152
  271   HE22  GLN  32          HE22      GLN  32  -1.774  -1.347 -12.859
  272    H    ALA  33           HN       ALA  33  -5.956  -1.156  -7.559
  273    HA   ALA  33           HA       ALA  33  -8.269  -2.889  -8.074
  274    HB1  ALA  33           HB1      ALA  33  -9.050  -2.679  -5.771
  275    HB2  ALA  33           HB2      ALA  33  -7.543  -1.859  -5.340
  276    HB3  ALA  33           HB3      ALA  33  -7.512  -3.546  -5.858
  277    H    ALA  34           HN       ALA  34 -10.023  -1.696  -8.612
  278    HA   ALA  34           HA       ALA  34  -9.536   1.173  -8.773
  279    HB1  ALA  34           HB1      ALA  34 -11.328   1.189 -10.413
  280    HB2  ALA  34           HB2      ALA  34 -11.677  -0.505 -10.066
  281    HB3  ALA  34           HB3      ALA  34 -10.137  -0.054 -10.800
  282    H    ASN  35           HN       ASN  35 -10.432  -0.136  -6.191
  283    HA   ASN  35           HA       ASN  35 -12.366   1.890  -5.542
  284    HB2  ASN  35           HB2      ASN  35 -13.759   0.087  -6.633
  285    HB3  ASN  35           HB1      ASN  35 -13.318  -0.962  -5.289
  286   HD21  ASN  35          HD21      ASN  35 -13.982  -0.306  -3.151
  287   HD22  ASN  35          HD22      ASN  35 -15.384   0.673  -2.944
  288    H    GLY  36           HN       GLY  36 -10.953  -1.181  -4.529
  289    HA2  GLY  36           HA2      GLY  36  -9.712  -1.008  -2.309
  290    HA3  GLY  36           HA1      GLY  36 -11.253  -0.389  -1.693
  291    H    LEU  37           HN       LEU  37 -13.129  -1.882  -2.680
  292    HA   LEU  37           HA       LEU  37 -13.189  -4.337  -1.412
  293    HG   LEU  37           HG       LEU  37 -15.059  -2.385  -1.387
  294    HB2  LEU  37           HB2      LEU  37 -14.664  -3.330  -3.832
  295    HB3  LEU  37           HB1      LEU  37 -15.043  -4.857  -3.059
  296   HD11  LEU  37          HD11      LEU  37 -17.228  -3.195  -3.321
  297   HD12  LEU  37          HD12      LEU  37 -16.328  -1.675  -3.304
  298   HD13  LEU  37          HD13      LEU  37 -17.446  -2.055  -1.993
  299   HD21  LEU  37          HD21      LEU  37 -15.358  -4.559  -0.337
  300   HD22  LEU  37          HD22      LEU  37 -16.686  -4.928  -1.441
  301   HD23  LEU  37          HD23      LEU  37 -16.857  -3.629  -0.261
  302    H    GLN  38           HN       GLN  38 -11.625  -3.488  -4.279
  303    HA   GLN  38           HA       GLN  38 -11.753  -6.096  -5.496
  304    HB2  GLN  38           HB2      GLN  38  -9.878  -4.061  -6.552
  305    HB3  GLN  38           HB1      GLN  38 -11.029  -5.084  -7.410
  306    HG2  GLN  38           HG2      GLN  38 -12.764  -3.522  -6.157
  307    HG3  GLN  38           HG1      GLN  38 -11.378  -2.424  -6.179
  308   HE21  GLN  38          HE21      GLN  38 -13.965  -2.321  -7.628
  309   HE22  GLN  38          HE22      GLN  38 -13.539  -2.189  -9.301
  310    H    ALA  39           HN       ALA  39  -9.200  -3.908  -4.352
  311    HA   ALA  39           HA       ALA  39  -7.134  -5.734  -4.235
  312    HB1  ALA  39           HB1      ALA  39  -7.635  -3.509  -2.258
  313    HB2  ALA  39           HB2      ALA  39  -6.890  -3.293  -3.840
  314    HB3  ALA  39           HB3      ALA  39  -6.084  -4.274  -2.617
  315    H    LEU  40           HN       LEU  40  -9.869  -5.165  -2.190
  316    HA   LEU  40           HA       LEU  40  -9.235  -6.676   0.048
  317    HG   LEU  40           HG       LEU  40 -10.972  -5.639   1.593
  318    HB2  LEU  40           HB2      LEU  40 -11.323  -5.202  -0.736
  319    HB3  LEU  40           HB1      LEU  40 -11.995  -6.799  -0.995
  320   HD11  LEU  40          HD11      LEU  40 -13.270  -5.947   2.332
  321   HD12  LEU  40          HD12      LEU  40 -13.699  -6.625   0.764
  322   HD13  LEU  40          HD13      LEU  40 -13.214  -4.936   0.889
  323   HD21  LEU  40          HD21      LEU  40 -10.277  -7.913   1.614
  324   HD22  LEU  40          HD22      LEU  40 -11.836  -8.463   0.996
  325   HD23  LEU  40          HD23      LEU  40 -11.720  -7.787   2.622
  326    H    ASP  41           HN       ASP  41 -11.100  -7.629  -2.792
  327    HA   ASP  41           HA       ASP  41 -11.272 -10.353  -2.249
  328    HB2  ASP  41           HB2      ASP  41 -12.651  -9.344  -3.953
  329    HB3  ASP  41           HB1      ASP  41 -11.237  -8.863  -4.883
  330    H    ILE  42           HN       ILE  42  -8.774  -8.467  -3.852
  331    HA   ILE  42           HA       ILE  42  -7.218 -10.714  -4.656
  332    HB   ILE  42           HB       ILE  42  -6.352  -7.843  -4.313
  333   HG12  ILE  42          HG12      ILE  42  -7.162  -9.303  -6.828
  334   HG13  ILE  42          HG11      ILE  42  -8.231  -8.231  -5.923
  335   HG21  ILE  42          HG21      ILE  42  -4.546  -8.469  -5.897
  336   HG22  ILE  42          HG22      ILE  42  -5.048 -10.157  -5.743
  337   HG23  ILE  42          HG23      ILE  42  -4.429  -9.286  -4.339
  338   HD11  ILE  42          HD11      ILE  42  -5.676  -7.496  -7.328
  339   HD12  ILE  42          HD12      ILE  42  -6.581  -6.412  -6.272
  340   HD13  ILE  42          HD13      ILE  42  -7.320  -7.015  -7.757
  341    H    VAL  43           HN       VAL  43  -7.390  -8.844  -1.660
  342    HA   VAL  43           HA       VAL  43  -5.013 -10.020  -0.588
  343    HB   VAL  43           HB       VAL  43  -7.362  -8.741   0.843
  344   HG11  VAL  43          HG11      VAL  43  -4.838  -9.999   1.919
  345   HG12  VAL  43          HG12      VAL  43  -6.511 -10.338   2.379
  346   HG13  VAL  43          HG13      VAL  43  -5.770  -8.799   2.823
  347   HG21  VAL  43          HG21      VAL  43  -4.512  -7.859   0.394
  348   HG22  VAL  43          HG22      VAL  43  -5.730  -6.990   1.334
  349   HG23  VAL  43          HG23      VAL  43  -5.946  -7.208  -0.403
  350    H    THR  44           HN       THR  44  -8.436 -10.819  -0.508
  351    HA   THR  44           HA       THR  44  -8.205 -13.099   1.140
  352    HB   THR  44           HB       THR  44 -10.255 -12.327  -0.938
  353    HG1  THR  44           HG1      THR  44  -9.911 -11.115   1.149
  354   HG21  THR  44          HG21      THR  44 -10.411 -14.529   1.118
  355   HG22  THR  44          HG22      THR  44 -10.291 -14.748  -0.629
  356   HG23  THR  44          HG23      THR  44 -11.726 -13.997   0.069
  357    H    LYS  45           HN       LYS  45  -7.825 -12.599  -2.322
  358    HA   LYS  45           HA       LYS  45  -7.649 -15.446  -2.836
  359    HB2  LYS  45           HB2      LYS  45  -8.121 -14.969  -5.002
  360    HB3  LYS  45           HB1      LYS  45  -8.751 -13.501  -4.274
  361    HG2  LYS  45           HG2      LYS  45  -6.708 -12.324  -4.826
  362    HG3  LYS  45           HG1      LYS  45  -6.052 -13.801  -5.535
  363    HD2  LYS  45           HD2      LYS  45  -7.812 -13.816  -7.204
  364    HD3  LYS  45           HD1      LYS  45  -8.567 -12.409  -6.453
  365    HE2  LYS  45           HE2      LYS  45  -6.550 -11.090  -6.954
  366    HE3  LYS  45           HE1      LYS  45  -5.846 -12.496  -7.753
  367    HZ1  LYS  45           HZ1      LYS  45  -8.376 -11.158  -8.567
  368    HZ2  LYS  45           HZ2      LYS  45  -7.619 -12.451  -9.368
  369    HZ3  LYS  45           HZ3      LYS  45  -6.873 -10.930  -9.322
  370    H    GLU  46           HN       GLU  46  -5.490 -12.628  -3.045
  371    HA   GLU  46           HA       GLU  46  -3.264 -14.355  -3.807
  372    HB2  GLU  46           HB2      GLU  46  -3.525 -11.350  -3.647
  373    HB3  GLU  46           HB1      GLU  46  -2.028 -12.179  -4.051
  374    HG2  GLU  46           HG2      GLU  46  -4.588 -12.426  -5.609
  375    HG3  GLU  46           HG1      GLU  46  -3.279 -11.314  -6.001
  376    H    ARG  47           HN       ARG  47  -4.411 -12.375  -1.166
  377    HA   ARG  47           HA       ARG  47  -3.504 -11.626   0.777
  378    HE   ARG  47           HE       ARG  47  -0.579 -13.302   2.589
  379    HB2  ARG  47           HB2      ARG  47  -3.416 -14.378   0.777
  380    HB3  ARG  47           HB1      ARG  47  -1.762 -13.943   1.189
  381    HG2  ARG  47           HG2      ARG  47  -4.214 -12.933   2.612
  382    HG3  ARG  47           HG1      ARG  47  -3.207 -14.275   3.162
  383    HD2  ARG  47           HD2      ARG  47  -2.379 -11.398   2.831
  384    HD3  ARG  47           HD1      ARG  47  -2.647 -12.245   4.351
  385   HH11  ARG  47          HH11      ARG  47  -1.449 -11.537   5.477
  386   HH12  ARG  47          HH12      ARG  47   0.172 -11.476   6.094
  387   HH21  ARG  47          HH21      ARG  47   1.576 -13.267   3.408
  388   HH22  ARG  47          HH22      ARG  47   1.901 -12.421   4.892
  389    HA   PRO  48           HA       PRO  48   0.461 -10.345  -1.300
  390    HB2  PRO  48           HB2      PRO  48  -0.140  -7.682  -0.616
  391    HB3  PRO  48           HB1      PRO  48  -0.197  -8.416  -2.219
  392    HG2  PRO  48           HG2      PRO  48  -2.383  -7.703  -0.438
  393    HG3  PRO  48           HG1      PRO  48  -2.387  -8.094  -2.161
  394    HD2  PRO  48           HD2      PRO  48  -3.342  -9.719  -0.109
  395    HD3  PRO  48           HD1      PRO  48  -3.015 -10.210  -1.779
  396    H    ASP  49           HN       ASP  49   2.172  -8.906  -0.178
  397    HA   ASP  49           HA       ASP  49   2.033  -9.531   2.682
  398    HB2  ASP  49           HB2      ASP  49   4.415  -9.023   0.884
  399    HB3  ASP  49           HB1      ASP  49   4.530  -9.152   2.638
  400    H    LEU  50           HN       LEU  50   1.683  -7.000   0.561
  401    HA   LEU  50           HA       LEU  50   1.298  -5.234   2.782
  402    HG   LEU  50           HG       LEU  50   2.024  -2.755   2.614
  403    HB2  LEU  50           HB2      LEU  50   3.651  -4.861   2.418
  404    HB3  LEU  50           HB1      LEU  50   3.392  -4.595   0.704
  405   HD11  LEU  50          HD11      LEU  50   4.966  -2.622   1.946
  406   HD12  LEU  50          HD12      LEU  50   4.282  -2.950   3.538
  407   HD13  LEU  50          HD13      LEU  50   4.038  -1.375   2.780
  408   HD21  LEU  50          HD21      LEU  50   2.482  -1.153   0.854
  409   HD22  LEU  50          HD22      LEU  50   1.717  -2.592   0.177
  410   HD23  LEU  50          HD23      LEU  50   3.453  -2.345  -0.009
  411    H    VAL  51           HN       VAL  51  -0.084  -3.490   2.255
  412    HA   VAL  51           HA       VAL  51  -1.292  -3.563  -0.443
  413    HB   VAL  51           HB       VAL  51  -3.507  -3.091   0.962
  414   HG11  VAL  51          HG11      VAL  51  -4.012  -5.531   0.924
  415   HG12  VAL  51          HG12      VAL  51  -2.310  -5.861   0.603
  416   HG13  VAL  51          HG13      VAL  51  -3.280  -4.985  -0.583
  417   HG21  VAL  51          HG21      VAL  51  -3.579  -4.454   2.946
  418   HG22  VAL  51          HG22      VAL  51  -2.438  -3.118   3.084
  419   HG23  VAL  51          HG23      VAL  51  -1.852  -4.757   2.793
  420    H    LEU  52           HN       LEU  52  -2.152  -1.576  -1.135
  421    HA   LEU  52           HA       LEU  52  -2.058   0.642   0.789
  422    HG   LEU  52           HG       LEU  52  -0.244   1.955   0.566
  423    HB2  LEU  52           HB2      LEU  52  -0.970   0.508  -1.964
  424    HB3  LEU  52           HB1      LEU  52  -1.800   1.986  -1.516
  425   HD11  LEU  52          HD11      LEU  52   0.645  -0.286   0.219
  426   HD12  LEU  52          HD12      LEU  52   1.930   0.919   0.138
  427   HD13  LEU  52          HD13      LEU  52   1.302   0.198  -1.345
  428   HD21  LEU  52          HD21      LEU  52   0.805   2.558  -2.203
  429   HD22  LEU  52          HD22      LEU  52   1.453   3.189  -0.690
  430   HD23  LEU  52          HD23      LEU  52  -0.176   3.630  -1.201
  431    H    LEU  53           HN       LEU  53  -3.929   1.629   1.069
  432    HA   LEU  53           HA       LEU  53  -6.025   1.231  -0.969
  433    HG   LEU  53           HG       LEU  53  -5.742  -0.465   2.019
  434    HB2  LEU  53           HB2      LEU  53  -6.443   1.764   1.986
  435    HB3  LEU  53           HB1      LEU  53  -7.690   1.441   0.791
  436   HD11  LEU  53          HD11      LEU  53  -7.793  -1.747   2.433
  437   HD12  LEU  53          HD12      LEU  53  -8.724  -0.422   1.726
  438   HD13  LEU  53          HD13      LEU  53  -7.786  -0.159   3.199
  439   HD21  LEU  53          HD21      LEU  53  -7.405  -0.982  -0.437
  440   HD22  LEU  53          HD22      LEU  53  -6.482  -2.187   0.463
  441   HD23  LEU  53          HD23      LEU  53  -5.645  -0.883  -0.381
  442    H    ASP  54           HN       ASP  54  -5.808   3.154  -2.136
  443    HA   ASP  54           HA       ASP  54  -5.454   5.675  -0.831
  444    HB2  ASP  54           HB2      ASP  54  -4.806   5.234  -3.227
  445    HB3  ASP  54           HB1      ASP  54  -6.529   5.189  -3.620
  446    H    MET  55           HN       MET  55  -7.052   6.334   0.551
  447    HA   MET  55           HA       MET  55  -9.807   5.740  -0.026
  448    HB2  MET  55           HB2      MET  55 -10.319   7.144   1.949
  449    HB3  MET  55           HB1      MET  55  -9.189   5.846   2.282
  450    HG2  MET  55           HG2      MET  55  -8.413   7.712   3.466
  451    HG3  MET  55           HG1      MET  55  -7.341   7.533   2.083
  452    HE1  MET  55           HE1      MET  55 -10.771  10.620   2.081
  453    HE2  MET  55           HE2      MET  55 -10.536   9.480   3.405
  454    HE3  MET  55           HE3      MET  55 -10.969   8.890   1.799
  455    H    LYS  56           HN       LYS  56  -7.711   7.720  -1.353
  456    HA   LYS  56           HA       LYS  56  -9.491   9.971  -1.869
  457    HB2  LYS  56           HB2      LYS  56  -7.112  10.346  -1.340
  458    HB3  LYS  56           HB1      LYS  56  -6.666   9.381  -2.737
  459    HG2  LYS  56           HG2      LYS  56  -6.539  11.839  -3.001
  460    HG3  LYS  56           HG1      LYS  56  -7.446  10.992  -4.237
  461    HD2  LYS  56           HD2      LYS  56  -8.482  13.137  -3.422
  462    HD3  LYS  56           HD1      LYS  56  -9.521  11.717  -3.331
  463    HE2  LYS  56           HE2      LYS  56  -9.340  11.583  -1.018
  464    HE3  LYS  56           HE1      LYS  56  -7.887  12.578  -0.977
  465    HZ1  LYS  56           HZ1      LYS  56  -9.198  14.501  -1.559
  466    HZ2  LYS  56           HZ2      LYS  56  -9.894  13.763  -0.195
  467    HZ3  LYS  56           HZ3      LYS  56 -10.598  13.558  -1.725
  468    H    ILE  57           HN       ILE  57  -9.067   6.909  -2.882
  469    HA   ILE  57           HA       ILE  57  -8.940   6.977  -5.642
  470    HB   ILE  57           HB       ILE  57  -8.749   4.928  -4.244
  471   HG12  ILE  57          HG12      ILE  57  -9.343   4.971  -6.776
  472   HG13  ILE  57          HG11      ILE  57  -9.475   3.458  -5.892
  473   HG21  ILE  57          HG21      ILE  57 -10.798   3.725  -3.580
  474   HG22  ILE  57          HG22      ILE  57 -11.752   5.133  -4.049
  475   HG23  ILE  57          HG23      ILE  57 -10.594   5.254  -2.725
  476   HD11  ILE  57          HD11      ILE  57 -11.877   3.732  -5.738
  477   HD12  ILE  57          HD12      ILE  57 -11.351   3.818  -7.420
  478   HD13  ILE  57          HD13      ILE  57 -11.768   5.294  -6.549
  479    HA   PRO  58           HA       PRO  58 -12.368   9.259  -7.229
  480    HB2  PRO  58           HB2      PRO  58 -12.615   7.149  -9.192
  481    HB3  PRO  58           HB1      PRO  58 -12.003   8.789  -9.405
  482    HG2  PRO  58           HG2      PRO  58 -10.557   6.275  -8.892
  483    HG3  PRO  58           HG1      PRO  58  -9.981   7.755  -9.658
  484    HD2  PRO  58           HD2      PRO  58  -9.146   7.067  -7.231
  485    HD3  PRO  58           HD1      PRO  58  -9.520   8.770  -7.595
  486    H    GLY  59           HN       GLY  59 -13.993   8.992  -5.669
  487    HA2  GLY  59           HA2      GLY  59 -16.347   8.595  -5.881
  488    HA3  GLY  59           HA1      GLY  59 -15.993   7.050  -6.617
  489    H    MET  60           HN       MET  60 -14.010   6.416  -4.492
  490    HA   MET  60           HA       MET  60 -15.885   5.907  -2.290
  491    HB2  MET  60           HB2      MET  60 -14.504   3.846  -3.962
  492    HB3  MET  60           HB1      MET  60 -14.941   3.513  -2.297
  493    HG2  MET  60           HG2      MET  60 -17.000   4.521  -4.194
  494    HG3  MET  60           HG1      MET  60 -16.507   2.831  -4.222
  495    HE1  MET  60           HE1      MET  60 -18.304   5.667  -2.128
  496    HE2  MET  60           HE2      MET  60 -16.888   5.307  -1.143
  497    HE3  MET  60           HE3      MET  60 -18.495   4.870  -0.566
  498    H    ASP  61           HN       ASP  61 -14.582   4.216  -0.798
  499    HA   ASP  61           HA       ASP  61 -11.784   4.907  -0.494
  500    HB2  ASP  61           HB2      ASP  61 -11.961   5.465   1.849
  501    HB3  ASP  61           HB1      ASP  61 -13.043   6.528   0.959
  502    H    GLY  62           HN       GLY  62 -10.641   3.364   0.678
  503    HA2  GLY  62           HA2      GLY  62 -12.075   0.807   0.756
  504    HA3  GLY  62           HA1      GLY  62 -10.328   0.993   0.618
  505    H    ILE  63           HN       ILE  63 -12.241   2.867   2.942
  506    HA   ILE  63           HA       ILE  63 -10.432   2.181   4.986
  507    HB   ILE  63           HB       ILE  63 -13.039   3.659   5.003
  508   HG12  ILE  63          HG12      ILE  63 -11.661   5.516   5.809
  509   HG13  ILE  63          HG11      ILE  63 -10.276   4.432   5.987
  510   HG21  ILE  63          HG21      ILE  63 -12.805   4.026   7.450
  511   HG22  ILE  63          HG22      ILE  63 -11.523   2.812   7.472
  512   HG23  ILE  63          HG23      ILE  63 -13.166   2.348   7.029
  513   HD11  ILE  63          HD11      ILE  63 -10.235   4.125   3.565
  514   HD12  ILE  63          HD12      ILE  63 -10.069   5.820   4.025
  515   HD13  ILE  63          HD13      ILE  63 -11.609   5.219   3.411
  516    H    GLU  64           HN       GLU  64 -13.908   1.363   4.686
  517    HA   GLU  64           HA       GLU  64 -13.929  -0.687   6.653
  518    HB2  GLU  64           HB2      GLU  64 -15.820   0.541   5.051
  519    HB3  GLU  64           HB1      GLU  64 -15.758  -1.097   4.407
  520    HG2  GLU  64           HG2      GLU  64 -15.978  -1.874   6.815
  521    HG3  GLU  64           HG1      GLU  64 -16.417  -0.205   7.177
  522    H    ILE  65           HN       ILE  65 -12.558  -0.527   3.568
  523    HA   ILE  65           HA       ILE  65 -12.717  -3.303   2.901
  524    HB   ILE  65           HB       ILE  65 -10.879  -1.118   1.915
  525   HG12  ILE  65          HG12      ILE  65 -13.075  -0.582   1.259
  526   HG13  ILE  65          HG11      ILE  65 -12.375  -1.380  -0.146
  527   HG21  ILE  65          HG21      ILE  65 -10.345  -2.632   0.065
  528   HG22  ILE  65          HG22      ILE  65 -11.294  -3.900   0.838
  529   HG23  ILE  65          HG23      ILE  65  -9.836  -3.290   1.620
  530   HD11  ILE  65          HD11      ILE  65 -14.654  -2.108   0.257
  531   HD12  ILE  65          HD12      ILE  65 -14.205  -2.652   1.874
  532   HD13  ILE  65          HD13      ILE  65 -13.518  -3.442   0.454
  533    H    ALA  66           HN       ALA  66 -10.128  -1.188   4.176
  534    HA   ALA  66           HA       ALA  66  -8.290  -3.223   4.810
  535    HB1  ALA  66           HB1      ALA  66  -7.294  -1.613   6.355
  536    HB2  ALA  66           HB2      ALA  66  -8.738  -0.604   6.255
  537    HB3  ALA  66           HB3      ALA  66  -7.718  -0.825   4.834
  538    H    LYS  67           HN       LYS  67 -11.019  -1.868   6.490
  539    HA   LYS  67           HA       LYS  67 -10.976  -3.215   8.901
  540    HB2  LYS  67           HB2      LYS  67 -12.704  -1.789   8.889
  541    HB3  LYS  67           HB1      LYS  67 -12.909  -1.904   7.153
  542    HG2  LYS  67           HG2      LYS  67 -14.903  -2.664   7.908
  543    HG3  LYS  67           HG1      LYS  67 -14.019  -4.183   7.717
  544    HD2  LYS  67           HD2      LYS  67 -14.317  -4.637   9.884
  545    HD3  LYS  67           HD1      LYS  67 -13.504  -3.124  10.321
  546    HE2  LYS  67           HE2      LYS  67 -15.624  -1.922   9.988
  547    HE3  LYS  67           HE1      LYS  67 -16.425  -3.460   9.649
  548    HZ1  LYS  67           HZ1      LYS  67 -15.127  -2.683  12.206
  549    HZ2  LYS  67           HZ2      LYS  67 -15.800  -4.208  11.888
  550    HZ3  LYS  67           HZ3      LYS  67 -16.792  -2.835  11.928
  551    H    ARG  68           HN       ARG  68 -12.349  -4.313   5.818
  552    HA   ARG  68           HA       ARG  68 -13.107  -6.870   6.835
  553    HE   ARG  68           HE       ARG  68 -16.610  -3.800   4.597
  554    HB2  ARG  68           HB2      ARG  68 -12.863  -5.854   4.001
  555    HB3  ARG  68           HB1      ARG  68 -13.617  -7.375   4.466
  556    HG2  ARG  68           HG2      ARG  68 -15.421  -6.312   5.488
  557    HG3  ARG  68           HG1      ARG  68 -14.568  -4.769   5.605
  558    HD2  ARG  68           HD2      ARG  68 -14.634  -4.590   3.141
  559    HD3  ARG  68           HD1      ARG  68 -15.565  -6.090   3.079
  560   HH11  ARG  68          HH11      ARG  68 -16.892  -6.033   1.902
  561   HH12  ARG  68          HH12      ARG  68 -18.514  -5.528   1.505
  562   HH21  ARG  68          HH21      ARG  68 -18.710  -3.138   4.074
  563   HH22  ARG  68          HH22      ARG  68 -19.545  -3.897   2.743
  564    H    MET  69           HN       MET  69 -10.328  -5.493   5.327
  565    HA   MET  69           HA       MET  69  -8.958  -7.943   4.791
  566    HB2  MET  69           HB2      MET  69  -8.142  -5.061   5.003
  567    HB3  MET  69           HB1      MET  69  -6.925  -6.319   4.903
  568    HG2  MET  69           HG2      MET  69  -7.568  -6.927   2.741
  569    HG3  MET  69           HG1      MET  69  -9.098  -6.048   2.831
  570    HE1  MET  69           HE1      MET  69  -8.616  -4.801   0.520
  571    HE2  MET  69           HE2      MET  69  -7.121  -5.724   0.363
  572    HE3  MET  69           HE3      MET  69  -7.104  -3.972   0.152
  573    H    LYS  70           HN       LYS  70  -9.269  -5.802   7.594
  574    HA   LYS  70           HA       LYS  70  -7.301  -7.306   9.069
  575    HB2  LYS  70           HB2      LYS  70  -7.523  -5.810  10.778
  576    HB3  LYS  70           HB1      LYS  70  -8.111  -4.811   9.459
  577    HG2  LYS  70           HG2      LYS  70 -10.291  -4.923  10.166
  578    HG3  LYS  70           HG1      LYS  70 -10.040  -6.431  11.049
  579    HD2  LYS  70           HD2      LYS  70  -9.054  -3.688  11.812
  580    HD3  LYS  70           HD1      LYS  70 -10.339  -4.599  12.599
  581    HE2  LYS  70           HE2      LYS  70  -8.796  -6.224  13.404
  582    HE3  LYS  70           HE1      LYS  70  -7.494  -5.564  12.415
  583    HZ1  LYS  70           HZ1      LYS  70  -7.287  -4.891  14.725
  584    HZ2  LYS  70           HZ2      LYS  70  -8.814  -4.162  14.683
  585    HZ3  LYS  70           HZ3      LYS  70  -7.554  -3.543  13.739
  586    H    VAL  71           HN       VAL  71 -10.658  -7.491   8.396
  587    HA   VAL  71           HA       VAL  71 -11.162  -9.519  10.362
  588    HB   VAL  71           HB       VAL  71 -12.654  -8.663   7.869
  589   HG11  VAL  71          HG11      VAL  71 -13.082 -11.044   8.210
  590   HG12  VAL  71          HG12      VAL  71 -14.510 -10.095   8.623
  591   HG13  VAL  71          HG13      VAL  71 -13.482 -10.744   9.900
  592   HG21  VAL  71          HG21      VAL  71 -12.726  -7.077   9.695
  593   HG22  VAL  71          HG22      VAL  71 -13.235  -8.344  10.811
  594   HG23  VAL  71          HG23      VAL  71 -14.303  -7.842   9.502
  595    H    ILE  72           HN       ILE  72  -9.840  -9.363   7.170
  596    HA   ILE  72           HA       ILE  72  -9.987 -12.230   6.760
  597    HB   ILE  72           HB       ILE  72  -9.919  -9.997   5.061
  598   HG12  ILE  72          HG12      ILE  72 -11.227 -12.008   4.685
  599   HG13  ILE  72          HG11      ILE  72 -10.217 -11.691   3.276
  600   HG21  ILE  72          HG21      ILE  72  -7.439 -11.657   4.693
  601   HG22  ILE  72          HG22      ILE  72  -7.539  -9.924   5.016
  602   HG23  ILE  72          HG23      ILE  72  -8.107 -10.570   3.476
  603   HD11  ILE  72          HD11      ILE  72  -8.659 -13.410   3.996
  604   HD12  ILE  72          HD12      ILE  72 -10.290 -14.060   3.833
  605   HD13  ILE  72          HD13      ILE  72  -9.636 -13.710   5.433
  606    H    ASP  73           HN       ASP  73  -7.617  -9.878   7.799
  607    HA   ASP  73           HA       ASP  73  -5.628 -12.001   8.109
  608    HB2  ASP  73           HB2      ASP  73  -5.358 -10.873   5.846
  609    HB3  ASP  73           HB1      ASP  73  -4.913  -9.415   6.722
  610    H    GLU  74           HN       GLU  74  -7.049  -9.093   9.091
  611    HA   GLU  74           HA       GLU  74  -6.941  -7.855  10.976
  612    HB2  GLU  74           HB2      GLU  74  -6.454 -10.008  12.120
  613    HB3  GLU  74           HB1      GLU  74  -4.736  -9.668  11.934
  614    HG2  GLU  74           HG2      GLU  74  -5.161  -7.509  13.152
  615    HG3  GLU  74           HG1      GLU  74  -6.758  -8.137  13.531
  616    H    ASN  75           HN       ASN  75  -4.054  -8.391   9.145
  617    HA   ASN  75           HA       ASN  75  -3.443  -5.637   9.102
  618    HB2  ASN  75           HB2      ASN  75  -1.172  -5.733  10.148
  619    HB3  ASN  75           HB1      ASN  75  -2.507  -5.850  11.291
  620   HD21  ASN  75          HD21      ASN  75  -2.940  -7.855  12.266
  621   HD22  ASN  75          HD22      ASN  75  -1.717  -9.076  12.391
  622    H    ILE  76           HN       ILE  76  -3.826  -6.493   7.044
  623    HA   ILE  76           HA       ILE  76  -1.909  -8.154   5.735
  624    HB   ILE  76           HB       ILE  76  -4.225  -8.088   5.017
  625   HG12  ILE  76          HG12      ILE  76  -3.888  -7.666   2.569
  626   HG13  ILE  76          HG11      ILE  76  -2.299  -7.013   2.964
  627   HG21  ILE  76          HG21      ILE  76  -5.162  -6.134   3.875
  628   HG22  ILE  76          HG22      ILE  76  -3.718  -5.214   4.294
  629   HG23  ILE  76          HG23      ILE  76  -4.781  -5.815   5.567
  630   HD11  ILE  76          HD11      ILE  76  -1.645  -9.154   3.895
  631   HD12  ILE  76          HD12      ILE  76  -2.147  -9.304   2.211
  632   HD13  ILE  76          HD13      ILE  76  -3.233  -9.813   3.506
  633    H    ARG  77           HN       ARG  77  -1.313  -5.439   7.103
  634    HA   ARG  77           HA       ARG  77   0.379  -3.940   6.993
  635    HE   ARG  77           HE       ARG  77   3.978  -6.516   8.572
  636    HB2  ARG  77           HB2      ARG  77   1.123  -5.319   4.415
  637    HB3  ARG  77           HB1      ARG  77   2.137  -4.203   5.303
  638    HG2  ARG  77           HG2      ARG  77   1.256  -6.946   6.157
  639    HG3  ARG  77           HG1      ARG  77   2.880  -6.437   5.695
  640    HD2  ARG  77           HD2      ARG  77   2.777  -4.826   7.651
  641    HD3  ARG  77           HD1      ARG  77   1.319  -5.681   8.156
  642   HH11  ARG  77          HH11      ARG  77   0.804  -7.811   7.810
  643   HH12  ARG  77          HH12      ARG  77   1.199  -9.414   8.335
  644   HH21  ARG  77          HH21      ARG  77   4.479  -8.612   9.288
  645   HH22  ARG  77          HH22      ARG  77   3.279  -9.871   9.186
  646    H    VAL  78           HN       VAL  78  -2.000  -2.980   6.262
  647    HA   VAL  78           HA       VAL  78  -1.970  -1.977   3.578
  648    HB   VAL  78           HB       VAL  78  -3.757  -0.747   5.606
  649   HG11  VAL  78          HG11      VAL  78  -4.084  -1.592   2.732
  650   HG12  VAL  78          HG12      VAL  78  -3.866   0.054   3.347
  651   HG13  VAL  78          HG13      VAL  78  -5.341  -0.837   3.722
  652   HG21  VAL  78          HG21      VAL  78  -4.159  -3.512   4.490
  653   HG22  VAL  78          HG22      VAL  78  -5.351  -2.578   5.397
  654   HG23  VAL  78          HG23      VAL  78  -3.859  -3.097   6.180
  655    H    ILE  79           HN       ILE  79  -1.583  -0.020   2.789
  656    HA   ILE  79           HA       ILE  79  -0.903   2.173   4.614
  657    HB   ILE  79           HB       ILE  79   0.234   1.594   1.880
  658   HG12  ILE  79          HG12      ILE  79   2.420   1.969   3.236
  659   HG13  ILE  79          HG11      ILE  79   1.404   1.658   4.638
  660   HG21  ILE  79          HG21      ILE  79  -0.232   3.924   1.938
  661   HG22  ILE  79          HG22      ILE  79   1.505   3.709   2.152
  662   HG23  ILE  79          HG23      ILE  79   0.487   4.084   3.542
  663   HD11  ILE  79          HD11      ILE  79   2.540  -0.351   3.950
  664   HD12  ILE  79          HD12      ILE  79   1.867  -0.202   2.327
  665   HD13  ILE  79          HD13      ILE  79   0.802  -0.518   3.696
  666    H    ILE  80           HN       ILE  80  -2.845   3.176   4.686
  667    HA   ILE  80           HA       ILE  80  -4.387   3.446   2.255
  668    HB   ILE  80           HB       ILE  80  -5.870   3.051   3.897
  669   HG12  ILE  80          HG12      ILE  80  -5.617   6.067   3.892
  670   HG13  ILE  80          HG11      ILE  80  -6.670   5.080   2.889
  671   HG21  ILE  80          HG21      ILE  80  -5.726   3.881   6.215
  672   HG22  ILE  80          HG22      ILE  80  -4.245   4.744   5.803
  673   HG23  ILE  80          HG23      ILE  80  -4.286   2.982   5.734
  674   HD11  ILE  80          HD11      ILE  80  -6.877   5.398   5.866
  675   HD12  ILE  80          HD12      ILE  80  -7.948   4.434   4.849
  676   HD13  ILE  80          HD13      ILE  80  -7.898   6.189   4.665
  677    H    MET  81           HN       MET  81  -4.250   5.029   0.923
  678    HA   MET  81           HA       MET  81  -2.588   7.329   1.526
  679    HB2  MET  81           HB2      MET  81  -3.972   6.565  -1.052
  680    HB3  MET  81           HB1      MET  81  -2.649   7.710  -0.861
  681    HG2  MET  81           HG2      MET  81  -1.121   5.981  -0.335
  682    HG3  MET  81           HG1      MET  81  -2.410   4.799  -0.174
  683    HE1  MET  81           HE1      MET  81  -2.340   7.491  -3.034
  684    HE2  MET  81           HE2      MET  81  -1.339   6.693  -4.247
  685    HE3  MET  81           HE3      MET  81  -0.623   7.222  -2.725
  686    H    THR  82           HN       THR  82  -3.330   9.383   1.736
  687    HA   THR  82           HA       THR  82  -6.177   9.902   1.199
  688    HB   THR  82           HB       THR  82  -6.638  10.483   3.317
  689    HG1  THR  82           HG1      THR  82  -4.141  11.793   3.684
  690   HG21  THR  82          HG21      THR  82  -3.849   9.534   3.970
  691   HG22  THR  82          HG22      THR  82  -5.270   8.504   3.804
  692   HG23  THR  82          HG23      THR  82  -5.190   9.693   5.108
  693    H    ALA  83           HN       ALA  83  -6.497  12.471   1.319
  694    HA   ALA  83           HA       ALA  83  -4.696  13.620  -0.588
  695    HB1  ALA  83           HB1      ALA  83  -6.076  15.626  -0.382
  696    HB2  ALA  83           HB2      ALA  83  -6.893  14.929   1.017
  697    HB3  ALA  83           HB3      ALA  83  -7.076  14.186  -0.573
  698    H    TYR  84           HN       TYR  84  -3.121  12.885   1.386
  699    HA   TYR  84           HA       TYR  84  -1.740  13.250   3.082
  700    HD1  TYR  84           HD1      TYR  84  -1.449  17.205   3.887
  701    HD2  TYR  84           HD2      TYR  84  -1.661  16.122  -0.224
  702    HE1  TYR  84           HE1      TYR  84  -2.143  19.492   3.324
  703    HE2  TYR  84           HE2      TYR  84  -2.350  18.412  -0.793
  704    HH   TYR  84           HH       TYR  84  -2.141  21.000   1.425
  705    HB2  TYR  84           HB2      TYR  84  -0.306  15.147   2.955
  706    HB3  TYR  84           HB1      TYR  84  -0.707  14.616   1.330
  707    H    GLY  85           HN       GLY  85  -4.433  15.372   3.125
  708    HA2  GLY  85           HA2      GLY  85  -4.142  15.508   6.056
  709    HA3  GLY  85           HA1      GLY  85  -4.602  16.937   5.137
  710    H    GLU  86           HN       GLU  86  -5.827  14.156   3.730
  711    HA   GLU  86           HA       GLU  86  -8.522  14.864   4.345
  712    HB2  GLU  86           HB2      GLU  86  -7.763  13.805   2.208
  713    HB3  GLU  86           HB1      GLU  86  -7.519  12.306   3.093
  714    HG2  GLU  86           HG2      GLU  86  -9.607  12.108   2.045
  715    HG3  GLU  86           HG1      GLU  86  -9.951  12.446   3.740
  716    H    LEU  87           HN       LEU  87  -7.070  11.652   4.750
  717    HA   LEU  87           HA       LEU  87  -7.308  10.042   6.344
  718    HG   LEU  87           HG       LEU  87  -5.108  10.485   7.244
  719    HB2  LEU  87           HB2      LEU  87  -7.179  12.506   8.071
  720    HB3  LEU  87           HB1      LEU  87  -7.181  10.881   8.722
  721   HD11  LEU  87          HD11      LEU  87  -3.781  12.474   6.762
  722   HD12  LEU  87          HD12      LEU  87  -5.120  13.496   7.286
  723   HD13  LEU  87          HD13      LEU  87  -5.298  12.471   5.862
  724   HD21  LEU  87          HD21      LEU  87  -5.054  10.618   9.676
  725   HD22  LEU  87          HD22      LEU  87  -4.957  12.377   9.586
  726   HD23  LEU  87          HD23      LEU  87  -3.636  11.388   8.965
  727    H    ASP  88           HN       ASP  88  -9.563   9.918   5.284
  728    HA   ASP  88           HA       ASP  88 -11.753  10.581   7.074
  729    HB2  ASP  88           HB2      ASP  88 -11.871  10.470   4.472
  730    HB3  ASP  88           HB1      ASP  88 -11.961   8.718   4.731
  731    H    MET  89           HN       MET  89 -12.139   9.316   8.805
  732    HA   MET  89           HA       MET  89 -12.356   7.465  10.139
  733    HB2  MET  89           HB2      MET  89 -13.812   6.967   8.076
  734    HB3  MET  89           HB1      MET  89 -12.517   5.888   7.593
  735    HG2  MET  89           HG2      MET  89 -14.144   4.575   8.679
  736    HG3  MET  89           HG1      MET  89 -12.782   4.742   9.782
  737    HE1  MET  89           HE1      MET  89 -16.417   6.006   8.926
  738    HE2  MET  89           HE2      MET  89 -15.451   7.483   8.958
  739    HE3  MET  89           HE3      MET  89 -16.666   7.200  10.202
  740    H    ILE  90           HN       ILE  90  -9.756   8.322   8.927
  741    HA   ILE  90           HA       ILE  90  -8.140   6.200   8.177
  742    HB   ILE  90           HB       ILE  90  -7.902   8.950   8.354
  743   HG12  ILE  90          HG12      ILE  90  -7.041   7.473   6.638
  744   HG13  ILE  90          HG11      ILE  90  -5.819   8.621   7.168
  745   HG21  ILE  90          HG21      ILE  90  -7.080   8.775  10.674
  746   HG22  ILE  90          HG22      ILE  90  -5.858   9.420   9.572
  747   HG23  ILE  90          HG23      ILE  90  -5.760   7.744  10.110
  748   HD11  ILE  90          HD11      ILE  90  -4.773   6.878   8.523
  749   HD12  ILE  90          HD12      ILE  90  -4.861   6.418   6.823
  750   HD13  ILE  90          HD13      ILE  90  -5.996   5.728   7.983
  751    H    GLN  91           HN       GLN  91  -9.002   7.333  11.340
  752    HA   GLN  91           HA       GLN  91  -6.720   6.356  12.714
  753    HB2  GLN  91           HB2      GLN  91  -9.490   6.976  13.753
  754    HB3  GLN  91           HB1      GLN  91  -8.063   6.722  14.752
  755    HG2  GLN  91           HG2      GLN  91  -8.332   8.889  12.678
  756    HG3  GLN  91           HG1      GLN  91  -8.621   9.108  14.408
  757   HE21  GLN  91          HE21      GLN  91  -6.669  10.370  12.634
  758   HE22  GLN  91          HE22      GLN  91  -5.113  10.036  13.329
  759    H    GLU  92           HN       GLU  92 -10.060   5.111  12.632
  760    HA   GLU  92           HA       GLU  92  -9.415   2.561  13.639
  761    HB2  GLU  92           HB2      GLU  92 -11.502   1.938  12.113
  762    HB3  GLU  92           HB1      GLU  92 -11.670   2.736  13.668
  763    HG2  GLU  92           HG2      GLU  92 -11.509   4.261  11.092
  764    HG3  GLU  92           HG1      GLU  92 -13.030   3.620  11.711
  765    H    SER  93           HN       SER  93  -9.580   3.823  10.350
  766    HA   SER  93           HA       SER  93  -9.112   1.529   8.914
  767    HG   SER  93           HG       SER  93  -7.662   2.003   7.033
  768    HB2  SER  93           HB2      SER  93  -9.625   3.687   7.892
  769    HB3  SER  93           HB1      SER  93  -8.010   4.266   8.297
  770    H    LYS  94           HN       LYS  94  -6.661   3.597  10.509
  771    HA   LYS  94           HA       LYS  94  -4.523   2.012   9.447
  772    HB2  LYS  94           HB2      LYS  94  -3.018   3.343  10.839
  773    HB3  LYS  94           HB1      LYS  94  -4.075   4.334   9.847
  774    HG2  LYS  94           HG2      LYS  94  -5.351   4.989  11.660
  775    HG3  LYS  94           HG1      LYS  94  -4.739   3.697  12.690
  776    HD2  LYS  94           HD2      LYS  94  -3.139   6.034  11.651
  777    HD3  LYS  94           HD1      LYS  94  -3.764   5.861  13.296
  778    HE2  LYS  94           HE2      LYS  94  -2.449   3.753  13.499
  779    HE3  LYS  94           HE1      LYS  94  -1.739   4.098  11.924
  780    HZ1  LYS  94           HZ1      LYS  94  -0.251   4.840  13.604
  781    HZ2  LYS  94           HZ2      LYS  94  -1.472   5.707  14.400
  782    HZ3  LYS  94           HZ3      LYS  94  -0.924   6.220  12.878
  783    H    GLU  95           HN       GLU  95  -6.384   1.959  12.435
  784    HA   GLU  95           HA       GLU  95  -4.577  -0.078  13.481
  785    HB2  GLU  95           HB2      GLU  95  -6.095  -0.243  15.388
  786    HB3  GLU  95           HB1      GLU  95  -5.612   1.419  15.093
  787    HG2  GLU  95           HG2      GLU  95  -7.735   1.944  14.153
  788    HG3  GLU  95           HG1      GLU  95  -8.215   0.245  14.165
  789    H    LEU  96           HN       LEU  96  -6.666  -0.080  11.077
  790    HA   LEU  96           HA       LEU  96  -7.870  -2.679  11.661
  791    HG   LEU  96           HG       LEU  96 -10.426  -2.696  10.803
  792    HB2  LEU  96           HB2      LEU  96  -8.677  -0.327  10.145
  793    HB3  LEU  96           HB1      LEU  96  -8.873  -1.811   9.240
  794   HD11  LEU  96          HD11      LEU  96  -9.262  -2.072  12.863
  795   HD12  LEU  96          HD12      LEU  96 -10.961  -1.606  12.930
  796   HD13  LEU  96          HD13      LEU  96  -9.724  -0.388  12.624
  797   HD21  LEU  96          HD21      LEU  96 -11.165  -0.761   9.309
  798   HD22  LEU  96          HD22      LEU  96 -11.132   0.226  10.773
  799   HD23  LEU  96          HD23      LEU  96 -12.203  -1.178  10.674
  800    H    GLY  97           HN       GLY  97  -5.263  -2.974  11.261
  801    HA2  GLY  97           HA2      GLY  97  -4.159  -4.713  10.147
  802    HA3  GLY  97           HA1      GLY  97  -5.319  -4.596   8.841
  803    H    ALA  98           HN       ALA  98  -4.805  -1.618   8.887
  804    HA   ALA  98           HA       ALA  98  -2.733  -1.544   6.930
  805    HB1  ALA  98           HB1      ALA  98  -4.480   0.055   6.768
  806    HB2  ALA  98           HB2      ALA  98  -3.012   0.947   7.182
  807    HB3  ALA  98           HB3      ALA  98  -4.219   0.613   8.422
  808    H    LEU  99           HN       LEU  99  -0.576  -1.321   7.250
  809    HA   LEU  99           HA       LEU  99   0.407  -1.135   9.932
  810    HG   LEU  99           HG       LEU  99   1.230  -1.345   6.277
  811    HB2  LEU  99           HB2      LEU  99   2.673  -1.173   8.916
  812    HB3  LEU  99           HB1      LEU  99   1.666  -2.530   8.471
  813   HD11  LEU  99          HD11      LEU  99   2.865   0.324   5.587
  814   HD12  LEU  99          HD12      LEU  99   3.571   0.320   7.203
  815   HD13  LEU  99          HD13      LEU  99   1.923   0.903   6.960
  816   HD21  LEU  99          HD21      LEU  99   3.283  -2.139   5.317
  817   HD22  LEU  99          HD22      LEU  99   2.817  -3.228   6.625
  818   HD23  LEU  99          HD23      LEU  99   4.099  -2.047   6.877
  819    H    THR 100           HN       THR 100  -0.270   1.124   7.389
  820    HA   THR 100           HA       THR 100  -0.170   3.273   9.200
  821    HB   THR 100           HB       THR 100   2.325   2.921   8.841
  822    HG1  THR 100           HG1      THR 100   2.674   5.143   8.836
  823   HG21  THR 100          HG21      THR 100   3.290   3.886   6.789
  824   HG22  THR 100          HG22      THR 100   1.666   4.068   6.121
  825   HG23  THR 100          HG23      THR 100   2.313   2.460   6.444
  826    H    HIS 101           HN       HIS 101   0.182   5.444   7.615
  827    HA   HIS 101           HA       HIS 101  -1.624   5.030   5.339
  828    HD1  HIS 101           HD1      HIS 101  -1.425   9.338   6.130
  829    HD2  HIS 101           HD2      HIS 101  -1.499   6.913   9.512
  830    HE1  HIS 101           HE1      HIS 101  -0.622  10.783   8.018
  831    HE2  HIS 101           HE2      HIS 101  -0.516   9.255  10.019
  832    HB2  HIS 101           HB2      HIS 101  -2.738   7.140   5.815
  833    HB3  HIS 101           HB1      HIS 101  -2.877   6.062   7.194
  834    H    PHE 102           HN       PHE 102  -1.428   6.549   3.644
  835    HA   PHE 102           HA       PHE 102   0.972   8.251   3.643
  836    HD1  PHE 102           HD1      PHE 102   1.852   8.796   0.347
  837    HD2  PHE 102           HD2      PHE 102   3.197   5.881   3.138
  838    HE1  PHE 102           HE1      PHE 102   4.178   9.486  -0.055
  839    HE2  PHE 102           HE2      PHE 102   5.523   6.569   2.744
  840    HZ   PHE 102           HZ       PHE 102   6.017   8.395   1.200
  841    HB2  PHE 102           HB2      PHE 102   0.954   5.836   2.320
  842    HB3  PHE 102           HB1      PHE 102   0.415   6.949   1.066
  843    H    ALA 103           HN       ALA 103   0.528   8.896   0.843
  844    HA   ALA 103           HA       ALA 103  -2.059  10.252   1.036
  845    HB1  ALA 103           HB1      ALA 103  -1.018  12.370   0.360
  846    HB2  ALA 103           HB2      ALA 103   0.569  11.603   0.427
  847    HB3  ALA 103           HB3      ALA 103  -0.384  11.793   1.900
  848    H    LYS 104           HN       LYS 104  -3.079  10.601  -0.897
  849    HA   LYS 104           HA       LYS 104  -2.268   9.259  -3.241
  850    HB2  LYS 104           HB2      LYS 104  -4.610   9.810  -2.710
  851    HB3  LYS 104           HB1      LYS 104  -4.249  11.517  -2.892
  852    HG2  LYS 104           HG2      LYS 104  -3.674   9.754  -5.204
  853    HG3  LYS 104           HG1      LYS 104  -5.364  10.080  -4.814
  854    HD2  LYS 104           HD2      LYS 104  -4.858  12.507  -4.864
  855    HD3  LYS 104           HD1      LYS 104  -3.217  12.121  -5.383
  856    HE2  LYS 104           HE2      LYS 104  -4.000  11.179  -7.423
  857    HE3  LYS 104           HE1      LYS 104  -5.678  11.240  -6.875
  858    HZ1  LYS 104           HZ1      LYS 104  -3.934  13.579  -7.443
  859    HZ2  LYS 104           HZ2      LYS 104  -5.514  13.668  -6.840
  860    HZ3  LYS 104           HZ3      LYS 104  -5.236  13.045  -8.391
  861    HA   PRO 105           HA       PRO 105  -0.435  13.766  -4.380
  862    HB2  PRO 105           HB2      PRO 105   0.656  14.647  -1.943
  863    HB3  PRO 105           HB1      PRO 105  -0.699  15.387  -2.801
  864    HG2  PRO 105           HG2      PRO 105  -0.719  13.431  -0.542
  865    HG3  PRO 105           HG1      PRO 105  -1.795  14.815  -0.816
  866    HD2  PRO 105           HD2      PRO 105  -2.642  12.363  -1.311
  867    HD3  PRO 105           HD1      PRO 105  -3.025  13.675  -2.447
  868    H    PHE 106           HN       PHE 106   0.967  12.524  -1.359
  869    HA   PHE 106           HA       PHE 106   2.920  11.566  -0.814
  870    HD1  PHE 106           HD1      PHE 106   4.406   9.901  -4.132
  871    HD2  PHE 106           HD2      PHE 106   0.288   9.122  -3.421
  872    HE1  PHE 106           HE1      PHE 106   4.132   9.222  -6.479
  873    HE2  PHE 106           HE2      PHE 106   0.005   8.451  -5.768
  874    HZ   PHE 106           HZ       PHE 106   1.927   8.500  -7.303
  875    HB2  PHE 106           HB2      PHE 106   3.386   9.420  -1.782
  876    HB3  PHE 106           HB1      PHE 106   1.651   9.623  -1.628
  877    H    ASP 107           HN       ASP 107   5.082  10.771  -1.423
  878    HA   ASP 107           HA       ASP 107   6.206  12.043  -3.825
  879    HB2  ASP 107           HB2      ASP 107   7.489  11.331  -1.179
  880    HB3  ASP 107           HB1      ASP 107   8.424  11.679  -2.624
  881    H    ILE 108           HN       ILE 108   7.086  10.647  -5.320
  882    HA   ILE 108           HA       ILE 108   6.218   7.972  -5.215
  883    HB   ILE 108           HB       ILE 108   8.304   9.204  -7.025
  884   HG12  ILE 108          HG12      ILE 108   5.311   8.825  -7.307
  885   HG13  ILE 108          HG11      ILE 108   6.191  10.349  -7.267
  886   HG21  ILE 108          HG21      ILE 108   8.497   6.790  -6.994
  887   HG22  ILE 108          HG22      ILE 108   7.806   7.324  -8.526
  888   HG23  ILE 108          HG23      ILE 108   6.765   6.623  -7.287
  889   HD11  ILE 108          HD11      ILE 108   6.368   8.277  -9.445
  890   HD12  ILE 108          HD12      ILE 108   7.210   9.828  -9.415
  891   HD13  ILE 108          HD13      ILE 108   5.450   9.780  -9.518
  892    H    ASP 109           HN       ASP 109   9.510   9.291  -5.010
  893    HA   ASP 109           HA       ASP 109  10.767   6.818  -4.507
  894    HB2  ASP 109           HB2      ASP 109  12.700   8.150  -3.820
  895    HB3  ASP 109           HB1      ASP 109  11.975   8.812  -5.283
  896    H    GLU 110           HN       GLU 110   9.114   9.091  -2.445
  897    HA   GLU 110           HA       GLU 110  10.085   7.935   0.006
  898    HB2  GLU 110           HB2      GLU 110   9.370  10.261  -0.029
  899    HB3  GLU 110           HB1      GLU 110   7.762   9.793  -0.561
  900    HG2  GLU 110           HG2      GLU 110   7.296   8.754   1.550
  901    HG3  GLU 110           HG1      GLU 110   8.965   8.989   2.081
  902    H    ILE 111           HN       ILE 111   7.522   7.334  -2.232
  903    HA   ILE 111           HA       ILE 111   5.868   5.891  -0.403
  904    HB   ILE 111           HB       ILE 111   5.548   6.972  -2.949
  905   HG12  ILE 111          HG12      ILE 111   3.910   6.934  -1.150
  906   HG13  ILE 111          HG11      ILE 111   3.208   6.344  -2.654
  907   HG21  ILE 111          HG21      ILE 111   4.616   5.187  -4.319
  908   HG22  ILE 111          HG22      ILE 111   5.129   3.997  -3.123
  909   HG23  ILE 111          HG23      ILE 111   6.333   4.931  -4.010
  910   HD11  ILE 111          HD11      ILE 111   2.473   5.023  -0.766
  911   HD12  ILE 111          HD12      ILE 111   4.146   4.655  -0.347
  912   HD13  ILE 111          HD13      ILE 111   3.459   4.048  -1.855
  913    H    ARG 112           HN       ARG 112   8.172   4.981  -2.957
  914    HA   ARG 112           HA       ARG 112   7.948   2.182  -2.469
  915    HE   ARG 112           HE       ARG 112  11.144   6.077  -5.683
  916    HB2  ARG 112           HB2      ARG 112  10.057   2.002  -3.774
  917    HB3  ARG 112           HB1      ARG 112   8.792   2.891  -4.608
  918    HG2  ARG 112           HG2      ARG 112   9.890   5.006  -3.899
  919    HG3  ARG 112           HG1      ARG 112  11.184   4.036  -3.177
  920    HD2  ARG 112           HD2      ARG 112  11.929   3.280  -5.243
  921    HD3  ARG 112           HD1      ARG 112  10.424   3.694  -6.062
  922   HH11  ARG 112          HH11      ARG 112  13.434   3.447  -5.939
  923   HH12  ARG 112          HH12      ARG 112  14.723   4.464  -6.524
  924   HH21  ARG 112          HH21      ARG 112  12.817   7.412  -6.476
  925   HH22  ARG 112          HH22      ARG 112  14.378   6.719  -6.816
  926    H    ASP 113           HN       ASP 113  10.063   4.744  -1.299
  927    HA   ASP 113           HA       ASP 113  11.858   3.097   0.105
  928    HB2  ASP 113           HB2      ASP 113  12.392   5.407  -0.401
  929    HB3  ASP 113           HB1      ASP 113  11.049   5.972   0.590
  930    H    ALA 114           HN       ALA 114   8.921   4.807   1.158
  931    HA   ALA 114           HA       ALA 114   8.983   4.084   3.843
  932    HB1  ALA 114           HB1      ALA 114   6.592   4.544   3.881
  933    HB2  ALA 114           HB2      ALA 114   6.545   4.499   2.119
  934    HB3  ALA 114           HB3      ALA 114   7.454   5.764   2.945
  935    H    VAL 115           HN       VAL 115   7.294   2.414   1.145
  936    HA   VAL 115           HA       VAL 115   6.403   0.322   2.862
  937    HB   VAL 115           HB       VAL 115   5.686  -0.879   0.911
  938   HG11  VAL 115          HG11      VAL 115   5.226   2.075   0.540
  939   HG12  VAL 115          HG12      VAL 115   4.362   1.031   1.668
  940   HG13  VAL 115          HG13      VAL 115   4.206   0.770  -0.070
  941   HG21  VAL 115          HG21      VAL 115   6.185  -0.113  -1.360
  942   HG22  VAL 115          HG22      VAL 115   7.657  -0.557  -0.496
  943   HG23  VAL 115          HG23      VAL 115   7.238   1.143  -0.708
  944    H    LYS 116           HN       LYS 116   9.365   0.870   1.128
  945    HA   LYS 116           HA       LYS 116  10.266  -1.858   1.237
  946    HB2  LYS 116           HB2      LYS 116  11.913  -1.114  -0.086
  947    HB3  LYS 116           HB1      LYS 116  11.071   0.421  -0.108
  948    HG2  LYS 116           HG2      LYS 116  12.465   0.979   1.973
  949    HG3  LYS 116           HG1      LYS 116  13.469  -0.381   1.473
  950    HD2  LYS 116           HD2      LYS 116  13.426   0.780  -0.853
  951    HD3  LYS 116           HD1      LYS 116  12.952   2.207   0.068
  952    HE2  LYS 116           HE2      LYS 116  15.393   0.545   0.585
  953    HE3  LYS 116           HE1      LYS 116  15.385   2.071  -0.294
  954    HZ1  LYS 116           HZ1      LYS 116  14.600   3.185   1.688
  955    HZ2  LYS 116           HZ2      LYS 116  16.042   2.352   2.028
  956    HZ3  LYS 116           HZ3      LYS 116  14.559   1.718   2.533
  957    H    LYS 117           HN       LYS 117  10.257   0.848   3.391
  958    HA   LYS 117           HA       LYS 117  12.194  -0.283   5.213
  959    HB2  LYS 117           HB2      LYS 117  10.228   1.996   5.562
  960    HB3  LYS 117           HB1      LYS 117  11.509   1.580   6.694
  961    HG2  LYS 117           HG2      LYS 117  12.174   2.175   3.846
  962    HG3  LYS 117           HG1      LYS 117  11.876   3.492   4.983
  963    HD2  LYS 117           HD2      LYS 117  13.779   1.308   5.715
  964    HD3  LYS 117           HD1      LYS 117  14.298   2.588   4.618
  965    HE2  LYS 117           HE2      LYS 117  13.160   2.991   7.371
  966    HE3  LYS 117           HE1      LYS 117  14.865   3.099   6.945
  967    HZ1  LYS 117           HZ1      LYS 117  12.679   4.863   5.978
  968    HZ2  LYS 117           HZ2      LYS 117  14.272   4.918   5.405
  969    HZ3  LYS 117           HZ3      LYS 117  13.940   5.292   7.025
  970    H    TYR 118           HN       TYR 118   8.792  -0.416   4.670
  971    HA   TYR 118           HA       TYR 118   8.241  -1.624   7.255
  972    HD1  TYR 118           HD2      TYR 118   5.602  -1.108   8.531
  973    HD2  TYR 118           HD1      TYR 118   6.995   1.643   5.598
  974    HE1  TYR 118           HE2      TYR 118   5.123   0.760  10.060
  975    HE2  TYR 118           HE1      TYR 118   6.517   3.517   7.118
  976    HH   TYR 118           HH       TYR 118   5.170   4.042   9.028
  977    HB2  TYR 118           HB2      TYR 118   6.562  -0.643   4.997
  978    HB3  TYR 118           HB1      TYR 118   5.877  -1.775   6.157
  979    H    LEU 119           HN       LEU 119   7.404  -2.518   3.922
  980    HA   LEU 119           HA       LEU 119   7.910  -5.317   4.669
  981    HG   LEU 119           HG       LEU 119   5.128  -6.668   2.915
  982    HB2  LEU 119           HB2      LEU 119   5.586  -4.617   3.775
  983    HB3  LEU 119           HB1      LEU 119   6.390  -4.435   2.227
  984   HD11  LEU 119          HD11      LEU 119   7.715  -6.561   1.376
  985   HD12  LEU 119          HD12      LEU 119   6.096  -6.250   0.745
  986   HD13  LEU 119          HD13      LEU 119   6.530  -7.866   1.299
  987   HD21  LEU 119          HD21      LEU 119   6.726  -8.378   3.651
  988   HD22  LEU 119          HD22      LEU 119   6.475  -7.141   4.882
  989   HD23  LEU 119          HD23      LEU 119   7.948  -7.128   3.906
  990    HA   PRO 120           HA       PRO 120  11.242  -4.459   1.797
  991    HB2  PRO 120           HB2      PRO 120  13.176  -5.432   3.454
  992    HB3  PRO 120           HB1      PRO 120  12.569  -3.780   3.487
  993    HG2  PRO 120           HG2      PRO 120  12.272  -5.829   5.476
  994    HG3  PRO 120           HG1      PRO 120  11.682  -4.159   5.525
  995    HD2  PRO 120           HD2      PRO 120  10.254  -6.638   4.755
  996    HD3  PRO 120           HD1      PRO 120   9.619  -5.120   5.407
  997    H    LEU 121           HN       LEU 121  12.426  -5.727   0.480
  998    HA   LEU 121           HA       LEU 121  12.797  -8.520   0.951
  999    HG   LEU 121           HG       LEU 121  11.172  -6.890  -1.924
 1000    HB2  LEU 121           HB2      LEU 121  11.474  -9.375  -0.925
 1001    HB3  LEU 121           HB1      LEU 121  10.473  -8.684   0.336
 1002   HD11  LEU 121          HD11      LEU 121   9.551  -7.799  -3.404
 1003   HD12  LEU 121          HD12      LEU 121   9.078  -9.027  -2.226
 1004   HD13  LEU 121          HD13      LEU 121  10.672  -9.093  -2.977
 1005   HD21  LEU 121          HD21      LEU 121   9.746  -6.143  -0.084
 1006   HD22  LEU 121          HD22      LEU 121   8.634  -7.474  -0.403
 1007   HD23  LEU 121          HD23      LEU 121   8.849  -6.200  -1.603
 1008    H    LYS 122           HN       LYS 122  12.623  -6.096  -1.677
 1009    HA   LYS 122           HA       LYS 122  15.108  -7.263  -2.706
 1010    HB2  LYS 122           HB2      LYS 122  12.822  -6.349  -4.409
 1011    HB3  LYS 122           HB1      LYS 122  14.331  -7.074  -4.930
 1012    HG2  LYS 122           HG2      LYS 122  13.741  -9.150  -3.775
 1013    HG3  LYS 122           HG1      LYS 122  12.212  -8.415  -3.279
 1014    HD2  LYS 122           HD2      LYS 122  11.664  -8.089  -5.681
 1015    HD3  LYS 122           HD1      LYS 122  13.127  -8.988  -6.094
 1016    HE2  LYS 122           HE2      LYS 122  10.803 -10.043  -4.481
 1017    HE3  LYS 122           HE1      LYS 122  11.117 -10.394  -6.182
 1018    HZ1  LYS 122           HZ1      LYS 122  12.609 -11.306  -3.802
 1019    HZ2  LYS 122           HZ2      LYS 122  13.372 -11.242  -5.318
 1020    HZ3  LYS 122           HZ3      LYS 122  12.001 -12.213  -5.102
 1021    H    SER 123           HN       SER 123  13.615  -4.465  -1.679
 1022    HA   SER 123           HA       SER 123  14.855  -2.545  -3.337
 1023    HG   SER 123           HG       SER 123  12.660  -2.709  -0.242
 1024    HB2  SER 123           HB2      SER 123  14.567  -1.080  -1.213
 1025    HB3  SER 123           HB1      SER 123  13.110  -1.683  -2.008
 1026    H    ASN 124           HN       ASN 124  16.412  -0.891  -2.012
 1027    HA   ASN 124           HA       ASN 124  18.880  -2.250  -1.720
 1028    HB2  ASN 124           HB2      ASN 124  18.004   0.575  -1.218
 1029    HB3  ASN 124           HB1      ASN 124  19.620   0.045  -0.759
 1030   HD21  ASN 124          HD21      ASN 124  17.460   0.721  -3.393
 1031   HD22  ASN 124          HD22      ASN 124  18.659   0.690  -4.649
 1032    H    LEU 125           HN       LEU 125  16.322  -2.041   0.380
 1033    HA   LEU 125           HA       LEU 125  18.079  -2.588   2.675
 1034    HG   LEU 125           HG       LEU 125  15.776  -2.856   4.703
 1035    HB2  LEU 125           HB2      LEU 125  16.740  -0.557   3.004
 1036    HB3  LEU 125           HB1      LEU 125  15.274  -1.464   2.682
 1037   HD11  LEU 125          HD11      LEU 125  17.379  -1.976   6.331
 1038   HD12  LEU 125          HD12      LEU 125  17.899  -0.765   5.159
 1039   HD13  LEU 125          HD13      LEU 125  18.167  -2.478   4.836
 1040   HD21  LEU 125          HD21      LEU 125  15.485   0.107   5.172
 1041   HD22  LEU 125          HD22      LEU 125  15.044  -1.173   6.303
 1042   HD23  LEU 125          HD23      LEU 125  14.181  -1.009   4.774
 1043    H    GLU 126           HN       GLU 126  18.213  -4.769   2.662
 1044    HA   GLU 126           HA       GLU 126  15.700  -6.280   2.529
 1045    HB2  GLU 126           HB2      GLU 126  17.240  -8.282   2.271
 1046    HB3  GLU 126           HB1      GLU 126  17.210  -7.146   0.933
 1047    HG2  GLU 126           HG2      GLU 126  19.455  -7.703   1.202
 1048    HG3  GLU 126           HG1      GLU 126  19.295  -6.118   1.955
 1049    H    HIS 127           HN       HIS 127  17.607  -4.878   4.709
 1050    HA   HIS 127           HA       HIS 127  17.725  -6.969   6.701
 1051    HD1  HIS 127           HD1      HIS 127  20.123  -7.230   7.960
 1052    HD2  HIS 127           HD2      HIS 127  18.515  -3.858   9.782
 1053    HE1  HIS 127           HE1      HIS 127  20.792  -7.382  10.380
 1054    HE2  HIS 127           HE2      HIS 127  20.072  -5.181  11.367
 1055    HB2  HIS 127           HB2      HIS 127  19.452  -5.108   6.361
 1056    HB3  HIS 127           HB1      HIS 127  18.279  -4.024   7.094
 1057    H    HIS 128           HN       HIS 128  15.971  -7.487   7.867
 1058    HA   HIS 128           HA       HIS 128  13.666  -5.773   7.724
 1059    HD1  HIS 128           HD1      HIS 128  13.476  -8.337  11.252
 1060    HD2  HIS 128           HD2      HIS 128  15.153 -10.132   7.894
 1061    HE1  HIS 128           HE1      HIS 128  14.717 -10.353  12.103
 1062    HE2  HIS 128           HE2      HIS 128  15.540 -11.531  10.035
 1063    HB2  HIS 128           HB2      HIS 128  12.467  -7.569   8.925
 1064    HB3  HIS 128           HB1      HIS 128  13.289  -8.136   7.482
 1065    H    HIS 129           HN       HIS 129  13.092  -4.284   9.049
 1066    HA   HIS 129           HA       HIS 129  14.033  -4.359  11.850
 1067    HD1  HIS 129           HD1      HIS 129  16.406  -2.404  12.523
 1068    HD2  HIS 129           HD2      HIS 129  12.781  -0.355  12.495
 1069    HE1  HIS 129           HE1      HIS 129  16.500  -0.823  14.478
 1070    HE2  HIS 129           HE2      HIS 129  14.261   0.326  14.510
 1071    HB2  HIS 129           HB2      HIS 129  15.075  -2.600  10.301
 1072    HB3  HIS 129           HB1      HIS 129  13.486  -1.857  10.232
 1073    H    HIS 130           HN       HIS 130  11.496  -5.062  10.150
 1074    HA   HIS 130           HA       HIS 130   9.552  -3.331  11.460
 1075    HD1  HIS 130           HD1      HIS 130   7.347  -6.723   9.394
 1076    HD2  HIS 130           HD2      HIS 130  11.064  -5.544   7.939
 1077    HE1  HIS 130           HE1      HIS 130   8.117  -8.593   7.902
 1078    HE2  HIS 130           HE2      HIS 130  10.316  -7.819   6.943
 1079    HB2  HIS 130           HB2      HIS 130   7.883  -4.323   9.929
 1080    HB3  HIS 130           HB1      HIS 130   9.229  -3.586   9.075
 1081    H    HIS 131           HN       HIS 131   9.785  -4.165  13.548
 1082    HA   HIS 131           HA       HIS 131   7.725  -5.912  14.251
 1083    HD1  HIS 131           HD1      HIS 131  10.307  -8.347  16.836
 1084    HD2  HIS 131           HD2      HIS 131   6.778  -8.628  14.654
 1085    HE1  HIS 131           HE1      HIS 131   8.816  -9.878  18.160
 1086    HE2  HIS 131           HE2      HIS 131   6.683 -10.044  16.825
 1087    HB2  HIS 131           HB2      HIS 131   9.301  -7.660  13.441
 1088    HB3  HIS 131           HB1      HIS 131  10.457  -7.147  14.666
 1089    H    HIS 132           HN       HIS 132   7.186  -4.373  15.734
 1090    HA   HIS 132           HA       HIS 132   9.267  -3.556  17.647
 1091    HD1  HIS 132           HD1      HIS 132   6.929  -1.115  14.712
 1092    HD2  HIS 132           HD2      HIS 132  10.487  -1.149  16.869
 1093    HE1  HIS 132           HE1      HIS 132   8.598   0.114  13.287
 1094    HE2  HIS 132           HE2      HIS 132  10.671   0.276  14.715
 1095    HB2  HIS 132           HB2      HIS 132   6.663  -2.205  16.909
 1096    HB3  HIS 132           HB1      HIS 132   7.785  -1.621  18.133
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1   6.916 -19.514   0.307
    2    H1   MET   1           HT1      MET   1   6.541 -19.538   2.658
    3    H2   MET   1           HT2      MET   1   5.794 -20.880   1.944
    4    H3   MET   1           HT3      MET   1   4.858 -19.555   2.436
    5    HB2  MET   1           HB2      MET   1   4.923 -20.807  -0.331
    6    HB3  MET   1           HB1      MET   1   3.895 -19.455   0.120
    7    HG2  MET   1           HG2      MET   1   4.970 -18.090  -1.626
    8    HG3  MET   1           HG1      MET   1   5.929 -19.491  -2.100
    9    HE1  MET   1           HE1      MET   1   4.160 -17.857  -4.163
   10    HE2  MET   1           HE2      MET   1   3.396 -19.163  -5.069
   11    HE3  MET   1           HE3      MET   1   5.097 -19.282  -4.610
   12    H    MET   2           HN       MET   2   7.783 -17.561   0.174
   13    HA   MET   2           HA       MET   2   6.340 -15.285   1.283
   14    HB2  MET   2           HB2      MET   2   9.177 -15.676   0.361
   15    HB3  MET   2           HB1      MET   2   8.535 -14.082   0.731
   16    HG2  MET   2           HG2      MET   2   8.016 -14.827   3.007
   17    HG3  MET   2           HG1      MET   2   8.679 -16.414   2.629
   18    HE1  MET   2           HE1      MET   2   9.504 -12.579   3.023
   19    HE2  MET   2           HE2      MET   2  10.103 -12.954   1.407
   20    HE3  MET   2           HE3      MET   2  11.238 -12.567   2.699
   21    H    ASN   3           HN       ASN   3   5.363 -13.794   0.142
   22    HA   ASN   3           HA       ASN   3   5.945 -13.424  -2.711
   23    HB2  ASN   3           HB2      ASN   3   4.047 -15.082  -2.527
   24    HB3  ASN   3           HB1      ASN   3   3.134 -13.840  -1.670
   25   HD21  ASN   3          HD21      ASN   3   2.546 -11.944  -2.774
   26   HD22  ASN   3          HD22      ASN   3   2.446 -11.917  -4.502
   27    H    GLU   4           HN       GLU   4   6.830 -11.490  -2.031
   28    HA   GLU   4           HA       GLU   4   5.355  -9.691  -0.397
   29    HB2  GLU   4           HB2      GLU   4   7.814  -9.214  -2.084
   30    HB3  GLU   4           HB1      GLU   4   7.159  -8.088  -0.909
   31    HG2  GLU   4           HG2      GLU   4   8.945  -9.125   0.174
   32    HG3  GLU   4           HG1      GLU   4   7.505  -9.906   0.820
   33    H    LYS   5           HN       LYS   5   3.417  -9.419  -1.414
   34    HA   LYS   5           HA       LYS   5   3.419  -8.081  -4.036
   35    HB2  LYS   5           HB2      LYS   5   2.008 -10.229  -3.351
   36    HB3  LYS   5           HB1      LYS   5   0.940  -8.970  -2.761
   37    HG2  LYS   5           HG2      LYS   5   1.466  -8.009  -5.212
   38    HG3  LYS   5           HG1      LYS   5   1.592  -9.742  -5.520
   39    HD2  LYS   5           HD2      LYS   5  -0.760  -8.316  -4.293
   40    HD3  LYS   5           HD1      LYS   5  -0.681  -8.976  -5.931
   41    HE2  LYS   5           HE2      LYS   5  -0.572 -10.507  -3.338
   42    HE3  LYS   5           HE1      LYS   5  -1.900 -10.497  -4.492
   43    HZ1  LYS   5           HZ1      LYS   5  -0.216 -12.437  -4.511
   44    HZ2  LYS   5           HZ2      LYS   5   0.769 -11.360  -5.373
   45    HZ3  LYS   5           HZ3      LYS   5  -0.751 -11.783  -5.984
   46    H    ILE   6           HN       ILE   6   2.382  -6.164  -4.319
   47    HA   ILE   6           HA       ILE   6   1.394  -4.814  -1.899
   48    HB   ILE   6           HB       ILE   6   3.071  -3.723  -4.150
   49   HG12  ILE   6          HG12      ILE   6   3.427  -3.808  -1.146
   50   HG13  ILE   6          HG11      ILE   6   4.304  -4.768  -2.332
   51   HG21  ILE   6          HG21      ILE   6   1.401  -2.086  -3.873
   52   HG22  ILE   6          HG22      ILE   6   2.809  -1.507  -2.982
   53   HG23  ILE   6          HG23      ILE   6   1.447  -2.222  -2.114
   54   HD11  ILE   6          HD11      ILE   6   5.289  -2.708  -3.233
   55   HD12  ILE   6          HD12      ILE   6   5.680  -2.966  -1.532
   56   HD13  ILE   6          HD13      ILE   6   4.448  -1.785  -1.986
   57    H    LEU   7           HN       LEU   7  -0.686  -4.361  -2.021
   58    HA   LEU   7           HA       LEU   7  -1.999  -4.396  -4.641
   59    HG   LEU   7           HG       LEU   7  -2.759  -6.731  -3.640
   60    HB2  LEU   7           HB2      LEU   7  -2.764  -5.004  -1.878
   61    HB3  LEU   7           HB1      LEU   7  -3.988  -4.112  -2.776
   62   HD11  LEU   7          HD11      LEU   7  -4.259  -6.979  -1.745
   63   HD12  LEU   7          HD12      LEU   7  -4.986  -7.636  -3.211
   64   HD13  LEU   7          HD13      LEU   7  -5.504  -6.066  -2.595
   65   HD21  LEU   7          HD21      LEU   7  -5.006  -5.130  -4.857
   66   HD22  LEU   7          HD22      LEU   7  -4.385  -6.678  -5.433
   67   HD23  LEU   7          HD23      LEU   7  -3.371  -5.236  -5.503
   68    H    ILE   8           HN       ILE   8  -2.428  -2.573  -5.642
   69    HA   ILE   8           HA       ILE   8  -2.347  -0.084  -4.081
   70    HB   ILE   8           HB       ILE   8  -1.792  -0.598  -6.999
   71   HG12  ILE   8          HG12      ILE   8   0.189   0.364  -4.972
   72   HG13  ILE   8          HG11      ILE   8  -0.201  -1.350  -5.064
   73   HG21  ILE   8          HG21      ILE   8  -1.003   1.739  -7.036
   74   HG22  ILE   8          HG22      ILE   8  -1.575   1.943  -5.380
   75   HG23  ILE   8          HG23      ILE   8  -2.727   1.628  -6.679
   76   HD11  ILE   8          HD11      ILE   8   0.859   0.343  -7.303
   77   HD12  ILE   8          HD12      ILE   8   0.462  -1.372  -7.405
   78   HD13  ILE   8          HD13      ILE   8   1.772  -0.828  -6.354
   79    H    VAL   9           HN       VAL   9  -4.356   0.644  -3.623
   80    HA   VAL   9           HA       VAL   9  -6.522   0.172  -5.486
   81    HB   VAL   9           HB       VAL   9  -6.407   1.507  -2.781
   82   HG11  VAL   9          HG11      VAL   9  -8.822   1.067  -4.535
   83   HG12  VAL   9          HG12      VAL   9  -8.107   2.628  -4.133
   84   HG13  VAL   9          HG13      VAL   9  -8.845   1.643  -2.869
   85   HG21  VAL   9          HG21      VAL   9  -7.651  -1.067  -3.761
   86   HG22  VAL   9          HG22      VAL   9  -7.749  -0.446  -2.113
   87   HG23  VAL   9          HG23      VAL   9  -6.188  -0.922  -2.785
   88    H    ASP  10           HN       ASP  10  -6.560   1.406  -7.235
   89    HA   ASP  10           HA       ASP  10  -6.777   4.292  -6.964
   90    HB2  ASP  10           HB2      ASP  10  -4.464   4.098  -7.559
   91    HB3  ASP  10           HB1      ASP  10  -4.817   2.887  -8.780
   92    H    ASP  11           HN       ASP  11  -8.276   5.154  -8.365
   93    HA   ASP  11           HA       ASP  11  -9.666   3.288 -10.136
   94    HB2  ASP  11           HB2      ASP  11 -11.083   4.575  -8.662
   95    HB3  ASP  11           HB1      ASP  11 -10.391   6.085  -9.252
   96    H    GLN  12           HN       GLN  12  -7.597   6.060 -10.190
   97    HA   GLN  12           HA       GLN  12  -8.294   7.086 -12.729
   98    HB2  GLN  12           HB2      GLN  12  -5.764   7.355 -11.123
   99    HB3  GLN  12           HB1      GLN  12  -6.132   8.307 -12.553
  100    HG2  GLN  12           HG2      GLN  12  -7.981   9.351 -11.467
  101    HG3  GLN  12           HG1      GLN  12  -7.848   8.261 -10.089
  102   HE21  GLN  12          HE21      GLN  12  -6.410  10.985 -11.729
  103   HE22  GLN  12          HE22      GLN  12  -5.442  11.516 -10.400
  104    H    TYR  13           HN       TYR  13  -6.392   4.461 -11.717
  105    HA   TYR  13           HA       TYR  13  -5.560   2.694 -12.864
  106    HD1  TYR  13           HD2      TYR  13  -6.019   0.654 -14.721
  107    HD2  TYR  13           HD1      TYR  13  -4.290   3.941 -16.794
  108    HE1  TYR  13           HE2      TYR  13  -4.700  -0.906 -16.089
  109    HE2  TYR  13           HE1      TYR  13  -2.971   2.388 -18.168
  110    HH   TYR  13           HH       TYR  13  -2.135   0.152 -18.133
  111    HB2  TYR  13           HB2      TYR  13  -7.059   2.961 -14.718
  112    HB3  TYR  13           HB1      TYR  13  -6.126   4.312 -15.351
  113    H    GLY  14           HN       GLY  14  -4.446   5.905 -13.811
  114    HA2  GLY  14           HA2      GLY  14  -1.838   5.000 -14.508
  115    HA3  GLY  14           HA1      GLY  14  -2.311   6.674 -14.225
  116    H    ILE  15           HN       ILE  15  -3.276   6.234 -11.538
  117    HA   ILE  15           HA       ILE  15  -0.840   6.646 -10.154
  118    HB   ILE  15           HB       ILE  15  -3.420   5.811  -8.826
  119   HG12  ILE  15          HG12      ILE  15  -3.852   7.607 -10.515
  120   HG13  ILE  15          HG11      ILE  15  -4.162   8.124  -8.862
  121   HG21  ILE  15          HG21      ILE  15  -1.156   7.609  -7.949
  122   HG22  ILE  15          HG22      ILE  15  -1.495   5.980  -7.365
  123   HG23  ILE  15          HG23      ILE  15  -2.624   7.291  -7.022
  124   HD11  ILE  15          HD11      ILE  15  -3.029   9.836 -10.200
  125   HD12  ILE  15          HD12      ILE  15  -1.665   8.741 -10.428
  126   HD13  ILE  15          HD13      ILE  15  -2.068   9.324  -8.814
  127    H    ARG  16           HN       ARG  16  -3.088   3.903 -10.387
  128    HA   ARG  16           HA       ARG  16  -1.712   2.251  -8.615
  129    HE   ARG  16           HE       ARG  16  -6.823   2.222 -11.174
  130    HB2  ARG  16           HB2      ARG  16  -2.677   0.455 -10.449
  131    HB3  ARG  16           HB1      ARG  16  -3.538   1.034  -9.033
  132    HG2  ARG  16           HG2      ARG  16  -4.608   2.748 -10.417
  133    HG3  ARG  16           HG1      ARG  16  -3.749   2.121 -11.829
  134    HD2  ARG  16           HD2      ARG  16  -4.902   0.081 -11.765
  135    HD3  ARG  16           HD1      ARG  16  -5.451   0.362 -10.120
  136   HH11  ARG  16          HH11      ARG  16  -5.971  -0.729 -12.863
  137   HH12  ARG  16          HH12      ARG  16  -7.425  -0.751 -13.818
  138   HH21  ARG  16          HH21      ARG  16  -8.742   2.190 -12.423
  139   HH22  ARG  16          HH22      ARG  16  -9.009   0.898 -13.561
  140    H    ILE  17           HN       ILE  17  -1.367   2.683 -12.108
  141    HA   ILE  17           HA       ILE  17   0.693   0.795 -12.480
  142    HB   ILE  17           HB       ILE  17   0.181   3.354 -14.020
  143   HG12  ILE  17          HG12      ILE  17  -1.746   1.850 -14.046
  144   HG13  ILE  17          HG11      ILE  17  -0.981   1.901 -15.630
  145   HG21  ILE  17          HG21      ILE  17   1.441   2.285 -15.838
  146   HG22  ILE  17          HG22      ILE  17   1.822   0.936 -14.767
  147   HG23  ILE  17          HG23      ILE  17   2.434   2.550 -14.405
  148   HD11  ILE  17          HD11      ILE  17   0.104  -0.237 -15.167
  149   HD12  ILE  17          HD12      ILE  17  -1.652  -0.350 -15.049
  150   HD13  ILE  17          HD13      ILE  17  -0.673  -0.282 -13.584
  151    H    LEU  18           HN       LEU  18   0.749   4.213 -11.524
  152    HA   LEU  18           HA       LEU  18   3.490   4.664 -11.717
  153    HG   LEU  18           HG       LEU  18   0.778   6.369 -11.828
  154    HB2  LEU  18           HB2      LEU  18   1.623   5.791  -9.632
  155    HB3  LEU  18           HB1      LEU  18   3.201   6.429 -10.045
  156   HD11  LEU  18          HD11      LEU  18   0.635   8.051 -10.087
  157   HD12  LEU  18          HD12      LEU  18   0.923   8.817 -11.649
  158   HD13  LEU  18          HD13      LEU  18   2.245   8.643 -10.495
  159   HD21  LEU  18          HD21      LEU  18   2.802   6.027 -13.137
  160   HD22  LEU  18          HD22      LEU  18   3.558   7.423 -12.367
  161   HD23  LEU  18          HD23      LEU  18   2.158   7.646 -13.416
  162    H    LEU  19           HN       LEU  19   1.607   3.429  -8.972
  163    HA   LEU  19           HA       LEU  19   3.981   3.024  -7.389
  164    HG   LEU  19           HG       LEU  19   0.807   4.170  -6.979
  165    HB2  LEU  19           HB2      LEU  19   1.251   1.830  -6.903
  166    HB3  LEU  19           HB1      LEU  19   2.541   2.051  -5.737
  167   HD11  LEU  19          HD11      LEU  19   0.219   4.636  -4.642
  168   HD12  LEU  19          HD12      LEU  19   1.220   3.273  -4.138
  169   HD13  LEU  19          HD13      LEU  19  -0.207   2.997  -5.136
  170   HD21  LEU  19          HD21      LEU  19   3.053   5.065  -6.904
  171   HD22  LEU  19          HD22      LEU  19   3.242   4.528  -5.234
  172   HD23  LEU  19          HD23      LEU  19   2.082   5.799  -5.626
  173    H    ASN  20           HN       ASN  20   1.944   1.110  -9.489
  174    HA   ASN  20           HA       ASN  20   2.892  -1.452  -8.865
  175    HB2  ASN  20           HB2      ASN  20   1.488  -0.167 -11.109
  176    HB3  ASN  20           HB1      ASN  20   2.464  -1.544 -11.601
  177   HD21  ASN  20          HD21      ASN  20  -0.241  -0.478  -9.683
  178   HD22  ASN  20          HD22      ASN  20  -0.913  -2.054  -9.411
  179    H    GLU  21           HN       GLU  21   4.046   0.871 -11.318
  180    HA   GLU  21           HA       GLU  21   6.214  -0.779 -12.133
  181    HB2  GLU  21           HB2      GLU  21   6.955   1.133 -13.445
  182    HB3  GLU  21           HB1      GLU  21   5.223   0.895 -13.632
  183    HG2  GLU  21           HG2      GLU  21   4.724   2.736 -12.242
  184    HG3  GLU  21           HG1      GLU  21   6.390   2.852 -11.680
  185    H    VAL  22           HN       VAL  22   5.891   1.742  -9.714
  186    HA   VAL  22           HA       VAL  22   8.768   2.024  -9.449
  187    HB   VAL  22           HB       VAL  22   6.432   3.392  -8.156
  188   HG11  VAL  22          HG11      VAL  22   9.323   3.482  -7.308
  189   HG12  VAL  22          HG12      VAL  22   7.906   3.136  -6.311
  190   HG13  VAL  22          HG13      VAL  22   8.170   4.767  -6.931
  191   HG21  VAL  22          HG21      VAL  22   7.206   4.115 -10.375
  192   HG22  VAL  22          HG22      VAL  22   8.817   4.390  -9.710
  193   HG23  VAL  22          HG23      VAL  22   7.456   5.363  -9.152
  194    H    PHE  23           HN       PHE  23   6.165   0.438  -7.693
  195    HA   PHE  23           HA       PHE  23   7.896  -0.326  -5.551
  196    HD1  PHE  23           HD1      PHE  23   7.152   0.359  -3.934
  197    HD2  PHE  23           HD2      PHE  23   3.330  -0.683  -5.464
  198    HE1  PHE  23           HE1      PHE  23   6.105   1.944  -2.372
  199    HE2  PHE  23           HE2      PHE  23   2.273   0.898  -3.909
  200    HZ   PHE  23           HZ       PHE  23   3.648   2.215  -2.369
  201    HB2  PHE  23           HB2      PHE  23   5.261  -1.414  -6.564
  202    HB3  PHE  23           HB1      PHE  23   6.129  -2.165  -5.226
  203    H    ASN  24           HN       ASN  24   6.831  -1.773  -8.585
  204    HA   ASN  24           HA       ASN  24   8.360  -4.123  -8.269
  205    HB2  ASN  24           HB2      ASN  24   7.065  -2.822 -10.646
  206    HB3  ASN  24           HB1      ASN  24   8.089  -4.247 -10.831
  207   HD21  ASN  24          HD21      ASN  24   6.191  -3.847  -7.975
  208   HD22  ASN  24          HD22      ASN  24   4.976  -5.028  -8.347
  209    H    LYS  25           HN       LYS  25   9.022  -0.926  -9.399
  210    HA   LYS  25           HA       LYS  25  11.361  -1.372 -10.886
  211    HB2  LYS  25           HB2      LYS  25  11.664   0.916 -10.888
  212    HB3  LYS  25           HB1      LYS  25   9.988   0.860 -10.369
  213    HG2  LYS  25           HG2      LYS  25  10.464   1.505  -8.205
  214    HG3  LYS  25           HG1      LYS  25  12.109   0.864  -8.271
  215    HD2  LYS  25           HD2      LYS  25  11.162   3.293  -9.789
  216    HD3  LYS  25           HD1      LYS  25  11.993   3.348  -8.232
  217    HE2  LYS  25           HE2      LYS  25  13.858   2.036  -9.345
  218    HE3  LYS  25           HE1      LYS  25  13.053   2.378 -10.876
  219    HZ1  LYS  25           HZ1      LYS  25  14.763   3.992 -10.472
  220    HZ2  LYS  25           HZ2      LYS  25  14.111   4.381  -8.957
  221    HZ3  LYS  25           HZ3      LYS  25  13.255   4.758 -10.373
  222    H    GLU  26           HN       GLU  26  10.706  -0.991  -7.542
  223    HA   GLU  26           HA       GLU  26  13.400  -0.898  -6.676
  224    HB2  GLU  26           HB2      GLU  26  10.814  -1.562  -5.270
  225    HB3  GLU  26           HB1      GLU  26  12.361  -1.426  -4.439
  226    HG2  GLU  26           HG2      GLU  26  11.209   0.786  -6.124
  227    HG3  GLU  26           HG1      GLU  26  10.872   0.610  -4.399
  228    H    GLY  27           HN       GLY  27  11.145  -3.358  -7.469
  229    HA2  GLY  27           HA2      GLY  27  12.197  -5.531  -8.100
  230    HA3  GLY  27           HA1      GLY  27  12.991  -5.457  -6.532
  231    H    TYR  28           HN       TYR  28   9.704  -4.352  -6.957
  232    HA   TYR  28           HA       TYR  28   8.989  -6.352  -4.918
  233    HD1  TYR  28           HD1      TYR  28  10.307  -5.001  -3.988
  234    HD2  TYR  28           HD2      TYR  28   7.110  -2.211  -3.900
  235    HE1  TYR  28           HE1      TYR  28  11.604  -3.563  -2.480
  236    HE2  TYR  28           HE2      TYR  28   8.390  -0.774  -2.388
  237    HH   TYR  28           HH       TYR  28  11.656  -1.107  -1.914
  238    HB2  TYR  28           HB2      TYR  28   7.477  -3.864  -5.802
  239    HB3  TYR  28           HB1      TYR  28   6.978  -4.952  -4.510
  240    H    GLN  29           HN       GLN  29   6.341  -6.663  -5.120
  241    HA   GLN  29           HA       GLN  29   5.655  -7.193  -7.927
  242    HB2  GLN  29           HB2      GLN  29   6.190  -9.346  -6.918
  243    HB3  GLN  29           HB1      GLN  29   5.183  -8.981  -5.523
  244    HG2  GLN  29           HG2      GLN  29   3.201  -9.033  -6.908
  245    HG3  GLN  29           HG1      GLN  29   4.189  -9.328  -8.335
  246   HE21  GLN  29          HE21      GLN  29   4.990 -10.861  -5.277
  247   HE22  GLN  29          HE22      GLN  29   4.498 -12.452  -5.751
  248    H    THR  30           HN       THR  30   3.680  -6.302  -8.447
  249    HA   THR  30           HA       THR  30   2.169  -5.162  -6.179
  250    HB   THR  30           HB       THR  30   1.622  -3.270  -7.904
  251    HG1  THR  30           HG1      THR  30   2.616  -3.784  -9.716
  252   HG21  THR  30          HG21      THR  30   3.556  -1.982  -7.114
  253   HG22  THR  30          HG22      THR  30   4.294  -3.471  -6.521
  254   HG23  THR  30          HG23      THR  30   2.785  -2.888  -5.808
  255    H    PHE  31           HN       PHE  31   0.003  -4.441  -6.756
  256    HA   PHE  31           HA       PHE  31  -1.182  -5.522  -9.131
  257    HD1  PHE  31           HD2      PHE  31  -4.239  -6.801  -8.986
  258    HD2  PHE  31           HD1      PHE  31  -0.531  -8.723  -8.156
  259    HE1  PHE  31           HE2      PHE  31  -4.762  -8.527 -10.659
  260    HE2  PHE  31           HE1      PHE  31  -1.051 -10.451  -9.829
  261    HZ   PHE  31           HZ       PHE  31  -3.168 -10.357 -11.081
  262    HB2  PHE  31           HB2      PHE  31  -1.361  -7.011  -6.717
  263    HB3  PHE  31           HB1      PHE  31  -2.938  -6.275  -6.982
  264    H    GLN  32           HN       GLN  32  -3.790  -4.892  -8.798
  265    HA   GLN  32           HA       GLN  32  -3.846  -2.274  -7.514
  266    HB2  GLN  32           HB2      GLN  32  -4.707  -1.275  -9.674
  267    HB3  GLN  32           HB1      GLN  32  -2.989  -1.644  -9.600
  268    HG2  GLN  32           HG2      GLN  32  -3.585  -3.839 -10.713
  269    HG3  GLN  32           HG1      GLN  32  -5.149  -3.114 -11.053
  270   HE21  GLN  32          HE21      GLN  32  -1.742  -3.042 -11.721
  271   HE22  GLN  32          HE22      GLN  32  -1.825  -2.001 -13.104
  272    H    ALA  33           HN       ALA  33  -5.934  -1.216  -7.690
  273    HA   ALA  33           HA       ALA  33  -8.298  -2.855  -8.156
  274    HB1  ALA  33           HB1      ALA  33  -9.164  -2.567  -5.893
  275    HB2  ALA  33           HB2      ALA  33  -7.647  -1.797  -5.408
  276    HB3  ALA  33           HB3      ALA  33  -7.661  -3.499  -5.880
  277    H    ALA  34           HN       ALA  34 -10.054  -1.549  -8.631
  278    HA   ALA  34           HA       ALA  34  -9.401   1.281  -8.860
  279    HB1  ALA  34           HB1      ALA  34 -11.315   1.411 -10.352
  280    HB2  ALA  34           HB2      ALA  34 -11.757  -0.248  -9.952
  281    HB3  ALA  34           HB3      ALA  34 -10.254   0.080 -10.812
  282    H    ASN  35           HN       ASN  35 -10.357  -0.088  -6.219
  283    HA   ASN  35           HA       ASN  35 -12.099   2.088  -5.454
  284    HB2  ASN  35           HB2      ASN  35 -13.674   0.475  -6.535
  285    HB3  ASN  35           HB1      ASN  35 -13.213  -0.720  -5.328
  286   HD21  ASN  35          HD21      ASN  35 -13.769  -0.303  -3.108
  287   HD22  ASN  35          HD22      ASN  35 -15.096   0.730  -2.730
  288    H    GLY  36           HN       GLY  36 -10.760  -1.048  -4.591
  289    HA2  GLY  36           HA2      GLY  36  -9.531  -1.073  -2.373
  290    HA3  GLY  36           HA1      GLY  36 -11.013  -0.357  -1.730
  291    H    LEU  37           HN       LEU  37 -12.974  -1.653  -2.855
  292    HA   LEU  37           HA       LEU  37 -13.239  -4.108  -1.575
  293    HG   LEU  37           HG       LEU  37 -14.934  -1.933  -1.535
  294    HB2  LEU  37           HB2      LEU  37 -14.659  -2.910  -3.937
  295    HB3  LEU  37           HB1      LEU  37 -15.166  -4.416  -3.197
  296   HD11  LEU  37          HD11      LEU  37 -16.335  -1.281  -3.395
  297   HD12  LEU  37          HD12      LEU  37 -17.335  -1.533  -1.963
  298   HD13  LEU  37          HD13      LEU  37 -17.286  -2.757  -3.234
  299   HD21  LEU  37          HD21      LEU  37 -16.690  -3.090  -0.243
  300   HD22  LEU  37          HD22      LEU  37 -15.204  -4.030  -0.368
  301   HD23  LEU  37          HD23      LEU  37 -16.596  -4.444  -1.371
  302    H    GLN  38           HN       GLN  38 -11.628  -3.321  -4.422
  303    HA   GLN  38           HA       GLN  38 -11.937  -5.927  -5.626
  304    HB2  GLN  38           HB2      GLN  38 -10.006  -3.989  -6.768
  305    HB3  GLN  38           HB1      GLN  38 -11.224  -4.975  -7.574
  306    HG2  GLN  38           HG2      GLN  38 -12.886  -3.344  -6.367
  307    HG3  GLN  38           HG1      GLN  38 -11.465  -2.298  -6.316
  308   HE21  GLN  38          HE21      GLN  38 -13.990  -2.036  -7.816
  309   HE22  GLN  38          HE22      GLN  38 -13.525  -1.859  -9.469
  310    H    ALA  39           HN       ALA  39  -9.314  -3.852  -4.439
  311    HA   ALA  39           HA       ALA  39  -7.299  -5.749  -4.318
  312    HB1  ALA  39           HB1      ALA  39  -6.926  -3.360  -3.888
  313    HB2  ALA  39           HB2      ALA  39  -6.279  -4.364  -2.591
  314    HB3  ALA  39           HB3      ALA  39  -7.803  -3.503  -2.365
  315    H    LEU  40           HN       LEU  40  -9.971  -5.037  -2.210
  316    HA   LEU  40           HA       LEU  40  -9.576  -6.674  -0.026
  317    HG   LEU  40           HG       LEU  40 -11.324  -5.735   1.431
  318    HB2  LEU  40           HB2      LEU  40 -11.539  -5.081  -0.934
  319    HB3  LEU  40           HB1      LEU  40 -12.255  -6.638  -1.297
  320   HD11  LEU  40          HD11      LEU  40 -13.314  -4.523   0.786
  321   HD12  LEU  40          HD12      LEU  40 -13.761  -5.768   1.955
  322   HD13  LEU  40          HD13      LEU  40 -14.090  -6.011   0.239
  323   HD21  LEU  40          HD21      LEU  40 -12.753  -8.233   0.550
  324   HD22  LEU  40          HD22      LEU  40 -12.430  -7.765   2.221
  325   HD23  LEU  40          HD23      LEU  40 -11.088  -8.110   1.124
  326    H    ASP  41           HN       ASP  41 -11.312  -7.488  -2.990
  327    HA   ASP  41           HA       ASP  41 -11.639 -10.216  -2.570
  328    HB2  ASP  41           HB2      ASP  41 -12.574  -8.623  -4.414
  329    HB3  ASP  41           HB1      ASP  41 -11.119  -9.060  -5.300
  330    H    ILE  42           HN       ILE  42  -8.958  -8.393  -3.941
  331    HA   ILE  42           HA       ILE  42  -7.496 -10.692  -4.790
  332    HB   ILE  42           HB       ILE  42  -6.552  -7.848  -4.426
  333   HG12  ILE  42          HG12      ILE  42  -7.295  -9.320  -6.958
  334   HG13  ILE  42          HG11      ILE  42  -8.382  -8.227  -6.102
  335   HG21  ILE  42          HG21      ILE  42  -4.716  -8.545  -5.958
  336   HG22  ILE  42          HG22      ILE  42  -5.240 -10.221  -5.747
  337   HG23  ILE  42          HG23      ILE  42  -4.654  -9.296  -4.363
  338   HD11  ILE  42          HD11      ILE  42  -5.762  -7.531  -7.398
  339   HD12  ILE  42          HD12      ILE  42  -6.706  -6.431  -6.393
  340   HD13  ILE  42          HD13      ILE  42  -7.380  -7.039  -7.909
  341    H    VAL  43           HN       VAL  43  -7.609  -8.881  -1.758
  342    HA   VAL  43           HA       VAL  43  -5.166 -10.035  -0.806
  343    HB   VAL  43           HB       VAL  43  -7.427  -8.862   0.838
  344   HG11  VAL  43          HG11      VAL  43  -6.267 -10.225   2.323
  345   HG12  VAL  43          HG12      VAL  43  -5.439  -8.676   2.512
  346   HG13  VAL  43          HG13      VAL  43  -4.716  -9.955   1.523
  347   HG21  VAL  43          HG21      VAL  43  -6.077  -6.888   1.024
  348   HG22  VAL  43          HG22      VAL  43  -6.304  -7.256  -0.686
  349   HG23  VAL  43          HG23      VAL  43  -4.773  -7.637   0.101
  350    H    THR  44           HN       THR  44  -8.600 -10.843  -0.507
  351    HA   THR  44           HA       THR  44  -7.996 -13.147   1.096
  352    HB   THR  44           HB       THR  44 -10.142 -11.974   1.340
  353    HG1  THR  44           HG1      THR  44 -10.519 -13.931   2.079
  354   HG21  THR  44          HG21      THR  44 -11.920 -12.292  -0.328
  355   HG22  THR  44          HG22      THR  44 -10.757 -13.073  -1.402
  356   HG23  THR  44          HG23      THR  44 -10.559 -11.372  -0.978
  357    H    LYS  45           HN       LYS  45  -7.984 -12.503  -2.293
  358    HA   LYS  45           HA       LYS  45  -8.170 -15.352  -2.914
  359    HB2  LYS  45           HB2      LYS  45  -8.659 -14.815  -5.074
  360    HB3  LYS  45           HB1      LYS  45  -9.199 -13.336  -4.293
  361    HG2  LYS  45           HG2      LYS  45  -7.307 -12.144  -4.983
  362    HG3  LYS  45           HG1      LYS  45  -6.444 -13.619  -5.414
  363    HD2  LYS  45           HD2      LYS  45  -7.226 -12.466  -7.415
  364    HD3  LYS  45           HD1      LYS  45  -8.035 -14.023  -7.231
  365    HE2  LYS  45           HE2      LYS  45  -9.951 -12.808  -6.181
  366    HE3  LYS  45           HE1      LYS  45  -9.151 -11.293  -6.602
  367    HZ1  LYS  45           HZ1      LYS  45  -9.210 -12.006  -8.945
  368    HZ2  LYS  45           HZ2      LYS  45 -10.757 -11.840  -8.277
  369    HZ3  LYS  45           HZ3      LYS  45 -10.090 -13.385  -8.493
  370    H    GLU  46           HN       GLU  46  -5.809 -12.716  -3.088
  371    HA   GLU  46           HA       GLU  46  -3.781 -14.612  -3.980
  372    HB2  GLU  46           HB2      GLU  46  -3.886 -11.611  -3.999
  373    HB3  GLU  46           HB1      GLU  46  -2.382 -12.492  -4.277
  374    HG2  GLU  46           HG2      GLU  46  -3.669 -13.754  -6.086
  375    HG3  GLU  46           HG1      GLU  46  -4.897 -12.506  -5.896
  376    H    ARG  47           HN       ARG  47  -4.610 -12.485  -1.343
  377    HA   ARG  47           HA       ARG  47  -3.600 -11.898   0.593
  378    HE   ARG  47           HE       ARG  47  -4.779 -14.529   2.525
  379    HB2  ARG  47           HB2      ARG  47  -3.770 -14.400   0.951
  380    HB3  ARG  47           HB1      ARG  47  -2.121 -14.532   0.358
  381    HG2  ARG  47           HG2      ARG  47  -1.904 -14.554   2.675
  382    HG3  ARG  47           HG1      ARG  47  -1.505 -12.897   2.220
  383    HD2  ARG  47           HD2      ARG  47  -2.955 -12.937   4.180
  384    HD3  ARG  47           HD1      ARG  47  -3.770 -12.187   2.807
  385   HH11  ARG  47          HH11      ARG  47  -3.944 -13.121   5.628
  386   HH12  ARG  47          HH12      ARG  47  -5.190 -13.979   6.485
  387   HH21  ARG  47          HH21      ARG  47  -6.397 -15.667   3.650
  388   HH22  ARG  47          HH22      ARG  47  -6.594 -15.421   5.365
  389    HA   PRO  48           HA       PRO  48   0.152 -10.337  -1.619
  390    HB2  PRO  48           HB2      PRO  48  -0.496  -7.848  -0.362
  391    HB3  PRO  48           HB1      PRO  48  -0.474  -8.226  -2.080
  392    HG2  PRO  48           HG2      PRO  48  -2.728  -7.836  -0.371
  393    HG3  PRO  48           HG1      PRO  48  -2.697  -8.169  -2.106
  394    HD2  PRO  48           HD2      PRO  48  -3.517  -9.915  -0.020
  395    HD3  PRO  48           HD1      PRO  48  -3.387 -10.268  -1.748
  396    H    ASP  49           HN       ASP  49   1.711  -8.654  -0.322
  397    HA   ASP  49           HA       ASP  49   1.893  -9.721   2.408
  398    HB2  ASP  49           HB2      ASP  49   3.873  -9.727   0.607
  399    HB3  ASP  49           HB1      ASP  49   4.115  -8.106   1.252
  400    H    LEU  50           HN       LEU  50   1.687  -6.862   0.415
  401    HA   LEU  50           HA       LEU  50   0.950  -5.302   2.763
  402    HG   LEU  50           HG       LEU  50   1.691  -2.687   2.570
  403    HB2  LEU  50           HB2      LEU  50   3.252  -4.794   2.692
  404    HB3  LEU  50           HB1      LEU  50   3.253  -4.661   0.938
  405   HD11  LEU  50          HD11      LEU  50   3.695  -1.288   2.727
  406   HD12  LEU  50          HD12      LEU  50   4.665  -2.600   2.059
  407   HD13  LEU  50          HD13      LEU  50   3.886  -2.792   3.629
  408   HD21  LEU  50          HD21      LEU  50   1.489  -2.654   0.129
  409   HD22  LEU  50          HD22      LEU  50   3.238  -2.493  -0.017
  410   HD23  LEU  50          HD23      LEU  50   2.294  -1.202   0.725
  411    H    VAL  51           HN       VAL  51  -0.344  -3.470   2.295
  412    HA   VAL  51           HA       VAL  51  -1.538  -3.464  -0.424
  413    HB   VAL  51           HB       VAL  51  -3.025  -3.428   2.218
  414   HG11  VAL  51          HG11      VAL  51  -4.073  -3.315  -0.607
  415   HG12  VAL  51          HG12      VAL  51  -4.150  -2.030   0.600
  416   HG13  VAL  51          HG13      VAL  51  -5.065  -3.519   0.838
  417   HG21  VAL  51          HG21      VAL  51  -3.959  -5.581   1.487
  418   HG22  VAL  51          HG22      VAL  51  -2.208  -5.654   1.678
  419   HG23  VAL  51          HG23      VAL  51  -2.915  -5.543   0.066
  420    H    LEU  52           HN       LEU  52  -2.249  -1.398  -1.100
  421    HA   LEU  52           HA       LEU  52  -2.138   0.780   0.860
  422    HG   LEU  52           HG       LEU  52  -0.333   2.086   0.752
  423    HB2  LEU  52           HB2      LEU  52  -0.908   0.646  -1.818
  424    HB3  LEU  52           HB1      LEU  52  -1.775   2.128  -1.461
  425   HD11  LEU  52          HD11      LEU  52   0.674  -0.085   0.379
  426   HD12  LEU  52          HD12      LEU  52   1.909   1.172   0.330
  427   HD13  LEU  52          HD13      LEU  52   1.329   0.448  -1.169
  428   HD21  LEU  52          HD21      LEU  52   1.399   3.400  -0.449
  429   HD22  LEU  52          HD22      LEU  52  -0.250   3.868  -0.865
  430   HD23  LEU  52          HD23      LEU  52   0.696   2.877  -1.980
  431    H    LEU  53           HN       LEU  53  -3.872   2.020   0.995
  432    HA   LEU  53           HA       LEU  53  -6.032   1.664  -1.003
  433    HG   LEU  53           HG       LEU  53  -5.515  -0.113   1.658
  434    HB2  LEU  53           HB2      LEU  53  -6.384   2.215   1.963
  435    HB3  LEU  53           HB1      LEU  53  -7.641   1.847   0.794
  436   HD11  LEU  53          HD11      LEU  53  -8.359   0.215   2.575
  437   HD12  LEU  53          HD12      LEU  53  -6.902   0.460   3.539
  438   HD13  LEU  53          HD13      LEU  53  -7.317  -1.154   2.963
  439   HD21  LEU  53          HD21      LEU  53  -6.449  -0.571  -0.551
  440   HD22  LEU  53          HD22      LEU  53  -8.079  -0.476   0.114
  441   HD23  LEU  53          HD23      LEU  53  -6.993  -1.769   0.625
  442    H    ASP  54           HN       ASP  54  -5.988   3.632  -2.106
  443    HA   ASP  54           HA       ASP  54  -5.443   6.067  -0.637
  444    HB2  ASP  54           HB2      ASP  54  -4.737   5.715  -3.042
  445    HB3  ASP  54           HB1      ASP  54  -6.442   5.813  -3.482
  446    H    MET  55           HN       MET  55  -7.075   6.630   0.770
  447    HA   MET  55           HA       MET  55  -9.837   6.220   0.030
  448    HB2  MET  55           HB2      MET  55 -10.399   7.315   2.151
  449    HB3  MET  55           HB1      MET  55  -9.216   6.041   2.384
  450    HG2  MET  55           HG2      MET  55  -8.500   7.759   3.768
  451    HG3  MET  55           HG1      MET  55  -7.463   7.891   2.355
  452    HE1  MET  55           HE1      MET  55 -10.680   9.339   4.134
  453    HE2  MET  55           HE2      MET  55 -11.232   8.998   2.495
  454    HE3  MET  55           HE3      MET  55 -11.096  10.667   3.053
  455    H    LYS  56           HN       LYS  56  -7.580   8.210  -0.969
  456    HA   LYS  56           HA       LYS  56  -9.227  10.601  -1.290
  457    HB2  LYS  56           HB2      LYS  56  -6.898  10.801  -0.483
  458    HB3  LYS  56           HB1      LYS  56  -6.333  10.024  -1.947
  459    HG2  LYS  56           HG2      LYS  56  -6.248  12.592  -1.657
  460    HG3  LYS  56           HG1      LYS  56  -6.631  11.874  -3.213
  461    HD2  LYS  56           HD2      LYS  56  -8.095  13.796  -2.598
  462    HD3  LYS  56           HD1      LYS  56  -8.974  12.296  -2.876
  463    HE2  LYS  56           HE2      LYS  56  -9.178  11.931  -0.495
  464    HE3  LYS  56           HE1      LYS  56  -8.199  13.352  -0.157
  465    HZ1  LYS  56           HZ1      LYS  56 -10.386  14.071   0.115
  466    HZ2  LYS  56           HZ2      LYS  56 -10.948  13.211  -1.231
  467    HZ3  LYS  56           HZ3      LYS  56 -10.002  14.604  -1.453
  468    H    ILE  57           HN       ILE  57  -8.827   7.692  -2.662
  469    HA   ILE  57           HA       ILE  57  -8.366   8.291  -5.385
  470    HB   ILE  57           HB       ILE  57  -8.195   6.035  -3.995
  471   HG12  ILE  57          HG12      ILE  57  -8.140   4.833  -6.153
  472   HG13  ILE  57          HG11      ILE  57  -8.911   6.220  -6.919
  473   HG21  ILE  57          HG21      ILE  57 -10.557   5.752  -3.571
  474   HG22  ILE  57          HG22      ILE  57  -9.985   4.468  -4.638
  475   HG23  ILE  57          HG23      ILE  57 -10.905   5.819  -5.300
  476   HD11  ILE  57          HD11      ILE  57  -7.005   7.607  -6.381
  477   HD12  ILE  57          HD12      ILE  57  -6.493   6.177  -7.277
  478   HD13  ILE  57          HD13      ILE  57  -6.243   6.263  -5.534
  479    HA   PRO  58           HA       PRO  58 -12.417   9.476  -7.008
  480    HB2  PRO  58           HB2      PRO  58 -11.958   7.786  -9.254
  481    HB3  PRO  58           HB1      PRO  58 -11.774   9.539  -9.174
  482    HG2  PRO  58           HG2      PRO  58  -9.734   7.410  -8.961
  483    HG3  PRO  58           HG1      PRO  58  -9.571   9.079  -9.538
  484    HD2  PRO  58           HD2      PRO  58  -8.602   8.311  -7.166
  485    HD3  PRO  58           HD1      PRO  58  -9.312   9.920  -7.396
  486    H    GLY  59           HN       GLY  59 -14.014   8.473  -5.877
  487    HA2  GLY  59           HA2      GLY  59 -15.679   6.650  -6.456
  488    HA3  GLY  59           HA1      GLY  59 -14.312   5.562  -6.267
  489    H    MET  60           HN       MET  60 -13.995   4.685  -4.331
  490    HA   MET  60           HA       MET  60 -15.260   5.947  -1.993
  491    HB2  MET  60           HB2      MET  60 -15.261   2.983  -2.598
  492    HB3  MET  60           HB1      MET  60 -15.976   3.758  -1.194
  493    HG2  MET  60           HG2      MET  60 -16.865   4.136  -4.042
  494    HG3  MET  60           HG1      MET  60 -17.644   3.101  -2.849
  495    HE1  MET  60           HE1      MET  60 -19.959   4.274  -3.324
  496    HE2  MET  60           HE2      MET  60 -19.191   5.315  -4.522
  497    HE3  MET  60           HE3      MET  60 -20.208   6.019  -3.264
  498    H    ASP  61           HN       ASP  61 -14.382   5.065   0.074
  499    HA   ASP  61           HA       ASP  61 -11.514   4.692  -0.075
  500    HB2  ASP  61           HB2      ASP  61 -11.652   4.567   2.426
  501    HB3  ASP  61           HB1      ASP  61 -12.279   6.065   1.765
  502    H    GLY  62           HN       GLY  62 -10.398   2.893   0.669
  503    HA2  GLY  62           HA2      GLY  62 -11.921   0.392   0.676
  504    HA3  GLY  62           HA1      GLY  62 -10.171   0.541   0.563
  505    H    ILE  63           HN       ILE  63 -12.136   2.269   2.921
  506    HA   ILE  63           HA       ILE  63 -10.343   1.549   4.988
  507    HB   ILE  63           HB       ILE  63 -13.046   2.888   5.106
  508   HG12  ILE  63          HG12      ILE  63 -11.948   4.800   4.713
  509   HG13  ILE  63          HG11      ILE  63 -10.876   4.502   6.074
  510   HG21  ILE  63          HG21      ILE  63 -12.545   3.445   7.439
  511   HG22  ILE  63          HG22      ILE  63 -11.099   2.438   7.362
  512   HG23  ILE  63          HG23      ILE  63 -12.694   1.704   7.189
  513   HD11  ILE  63          HD11      ILE  63  -9.398   3.231   4.570
  514   HD12  ILE  63          HD12      ILE  63  -9.616   4.908   4.066
  515   HD13  ILE  63          HD13      ILE  63 -10.474   3.619   3.225
  516    H    GLU  64           HN       GLU  64 -13.825   0.828   4.644
  517    HA   GLU  64           HA       GLU  64 -13.974  -1.264   6.527
  518    HB2  GLU  64           HB2      GLU  64 -15.569  -0.751   4.002
  519    HB3  GLU  64           HB1      GLU  64 -15.987  -1.972   5.196
  520    HG2  GLU  64           HG2      GLU  64 -15.706   0.937   5.879
  521    HG3  GLU  64           HG1      GLU  64 -17.225   0.221   5.341
  522    H    ILE  65           HN       ILE  65 -12.567  -1.089   3.432
  523    HA   ILE  65           HA       ILE  65 -12.679  -3.838   2.713
  524    HB   ILE  65           HB       ILE  65 -10.979  -1.498   1.828
  525   HG12  ILE  65          HG12      ILE  65 -12.127  -1.623  -0.219
  526   HG13  ILE  65          HG11      ILE  65 -12.721  -3.240   0.093
  527   HG21  ILE  65          HG21      ILE  65  -9.490  -3.407   1.803
  528   HG22  ILE  65          HG22      ILE  65  -9.884  -2.888   0.164
  529   HG23  ILE  65          HG23      ILE  65 -10.655  -4.319   0.843
  530   HD11  ILE  65          HD11      ILE  65 -14.275  -2.407   1.710
  531   HD12  ILE  65          HD12      ILE  65 -14.450  -1.492   0.211
  532   HD13  ILE  65          HD13      ILE  65 -13.597  -0.783   1.584
  533    H    ALA  66           HN       ALA  66 -10.048  -1.804   4.069
  534    HA   ALA  66           HA       ALA  66  -8.337  -3.972   4.727
  535    HB1  ALA  66           HB1      ALA  66  -8.495  -1.215   5.955
  536    HB2  ALA  66           HB2      ALA  66  -7.519  -1.673   4.560
  537    HB3  ALA  66           HB3      ALA  66  -7.160  -2.353   6.147
  538    H    LYS  67           HN       LYS  67 -10.995  -2.407   6.330
  539    HA   LYS  67           HA       LYS  67 -10.893  -3.532   8.860
  540    HB2  LYS  67           HB2      LYS  67 -12.550  -2.011   8.669
  541    HB3  LYS  67           HB1      LYS  67 -12.934  -2.464   7.020
  542    HG2  LYS  67           HG2      LYS  67 -14.837  -2.988   8.150
  543    HG3  LYS  67           HG1      LYS  67 -14.004  -4.547   8.096
  544    HD2  LYS  67           HD2      LYS  67 -14.646  -4.440  10.324
  545    HD3  LYS  67           HD1      LYS  67 -13.018  -3.751  10.394
  546    HE2  LYS  67           HE2      LYS  67 -14.606  -2.426  11.698
  547    HE3  LYS  67           HE1      LYS  67 -13.931  -1.511  10.355
  548    HZ1  LYS  67           HZ1      LYS  67 -15.912  -1.624   9.172
  549    HZ2  LYS  67           HZ2      LYS  67 -16.403  -1.309  10.765
  550    HZ3  LYS  67           HZ3      LYS  67 -16.540  -2.878  10.130
  551    H    ARG  68           HN       ARG  68 -12.298  -4.862   5.898
  552    HA   ARG  68           HA       ARG  68 -13.027  -7.343   7.131
  553    HE   ARG  68           HE       ARG  68 -16.972  -5.150   5.301
  554    HB2  ARG  68           HB2      ARG  68 -12.904  -6.489   4.232
  555    HB3  ARG  68           HB1      ARG  68 -13.634  -7.987   4.816
  556    HG2  ARG  68           HG2      ARG  68 -15.388  -6.920   5.800
  557    HG3  ARG  68           HG1      ARG  68 -14.485  -5.418   6.023
  558    HD2  ARG  68           HD2      ARG  68 -14.630  -4.994   3.598
  559    HD3  ARG  68           HD1      ARG  68 -15.594  -6.475   3.418
  560   HH11  ARG  68          HH11      ARG  68 -15.785  -4.131   2.165
  561   HH12  ARG  68          HH12      ARG  68 -16.999  -2.906   1.960
  562   HH21  ARG  68          HH21      ARG  68 -18.542  -3.540   5.056
  563   HH22  ARG  68          HH22      ARG  68 -18.587  -2.579   3.608
  564    H    MET  69           HN       MET  69 -10.334  -6.077   5.356
  565    HA   MET  69           HA       MET  69  -9.134  -8.676   5.022
  566    HB2  MET  69           HB2      MET  69  -8.238  -5.874   4.379
  567    HB3  MET  69           HB1      MET  69  -7.163  -7.252   4.200
  568    HG2  MET  69           HG2      MET  69  -9.783  -6.793   2.753
  569    HG3  MET  69           HG1      MET  69  -8.158  -6.724   2.070
  570    HE1  MET  69           HE1      MET  69 -10.553 -10.552   3.025
  571    HE2  MET  69           HE2      MET  69 -11.213  -8.924   2.885
  572    HE3  MET  69           HE3      MET  69 -10.257  -9.368   4.297
  573    H    LYS  70           HN       LYS  70  -9.209  -6.295   7.515
  574    HA   LYS  70           HA       LYS  70  -6.982  -7.586   8.864
  575    HB2  LYS  70           HB2      LYS  70  -7.182  -6.061  10.601
  576    HB3  LYS  70           HB1      LYS  70  -7.707  -5.103   9.227
  577    HG2  LYS  70           HG2      LYS  70  -9.801  -4.913   9.996
  578    HG3  LYS  70           HG1      LYS  70  -9.832  -6.561  10.614
  579    HD2  LYS  70           HD2      LYS  70  -8.313  -4.324  11.940
  580    HD3  LYS  70           HD1      LYS  70  -9.975  -4.751  12.356
  581    HE2  LYS  70           HE2      LYS  70  -9.203  -7.055  12.850
  582    HE3  LYS  70           HE1      LYS  70  -7.546  -6.528  12.555
  583    HZ1  LYS  70           HZ1      LYS  70  -9.305  -5.277  14.588
  584    HZ2  LYS  70           HZ2      LYS  70  -7.625  -5.090  14.409
  585    HZ3  LYS  70           HZ3      LYS  70  -8.266  -6.569  14.935
  586    H    VAL  71           HN       VAL  71 -10.427  -7.787   8.596
  587    HA   VAL  71           HA       VAL  71 -10.743  -9.712  10.659
  588    HB   VAL  71           HB       VAL  71 -12.346  -9.080   8.175
  589   HG11  VAL  71          HG11      VAL  71 -14.090 -10.601   8.999
  590   HG12  VAL  71          HG12      VAL  71 -13.011 -11.143  10.283
  591   HG13  VAL  71          HG13      VAL  71 -12.613 -11.478   8.598
  592   HG21  VAL  71          HG21      VAL  71 -14.010  -8.342   9.849
  593   HG22  VAL  71          HG22      VAL  71 -12.492  -7.446   9.928
  594   HG23  VAL  71          HG23      VAL  71 -12.841  -8.697  11.122
  595    H    ILE  72           HN       ILE  72  -9.549  -9.797   7.397
  596    HA   ILE  72           HA       ILE  72  -9.509 -12.700   7.333
  597    HB   ILE  72           HB       ILE  72  -9.837 -10.834   5.367
  598   HG12  ILE  72          HG12      ILE  72  -9.706 -12.701   3.802
  599   HG13  ILE  72          HG11      ILE  72  -8.787 -13.647   4.970
  600   HG21  ILE  72          HG21      ILE  72  -6.999 -11.816   5.134
  601   HG22  ILE  72          HG22      ILE  72  -7.540 -10.146   5.312
  602   HG23  ILE  72          HG23      ILE  72  -7.913 -11.040   3.839
  603   HD11  ILE  72          HD11      ILE  72 -10.707 -13.690   6.459
  604   HD12  ILE  72          HD12      ILE  72 -11.126 -14.333   4.870
  605   HD13  ILE  72          HD13      ILE  72 -11.622 -12.700   5.322
  606    H    ASP  73           HN       ASP  73  -7.198 -10.060   7.780
  607    HA   ASP  73           HA       ASP  73  -5.079 -12.069   8.194
  608    HB2  ASP  73           HB2      ASP  73  -4.961 -10.984   5.911
  609    HB3  ASP  73           HB1      ASP  73  -4.625  -9.465   6.732
  610    H    GLU  74           HN       GLU  74  -6.664  -9.290   9.228
  611    HA   GLU  74           HA       GLU  74  -6.570  -7.996  11.071
  612    HB2  GLU  74           HB2      GLU  74  -5.871 -10.162  12.174
  613    HB3  GLU  74           HB1      GLU  74  -4.209  -9.594  12.045
  614    HG2  GLU  74           HG2      GLU  74  -4.918  -7.540  13.283
  615    HG3  GLU  74           HG1      GLU  74  -6.465  -8.324  13.565
  616    H    ASN  75           HN       ASN  75  -3.761  -8.335   9.107
  617    HA   ASN  75           HA       ASN  75  -3.232  -5.589   9.093
  618    HB2  ASN  75           HB2      ASN  75  -0.951  -5.608  10.146
  619    HB3  ASN  75           HB1      ASN  75  -2.297  -5.730  11.276
  620   HD21  ASN  75          HD21      ASN  75  -2.691  -7.718  12.306
  621   HD22  ASN  75          HD22      ASN  75  -1.462  -8.933  12.435
  622    H    ILE  76           HN       ILE  76  -3.513  -6.430   6.993
  623    HA   ILE  76           HA       ILE  76  -1.404  -8.002   5.811
  624    HB   ILE  76           HB       ILE  76  -3.766  -8.221   5.104
  625   HG12  ILE  76          HG12      ILE  76  -3.313  -8.132   2.620
  626   HG13  ILE  76          HG11      ILE  76  -1.768  -7.382   3.007
  627   HG21  ILE  76          HG21      ILE  76  -4.767  -6.539   3.641
  628   HG22  ILE  76          HG22      ILE  76  -3.389  -5.477   3.933
  629   HG23  ILE  76          HG23      ILE  76  -4.463  -5.915   5.263
  630   HD11  ILE  76          HD11      ILE  76  -2.675 -10.117   3.863
  631   HD12  ILE  76          HD12      ILE  76  -1.139  -9.364   4.288
  632   HD13  ILE  76          HD13      ILE  76  -1.496  -9.746   2.604
  633    H    ARG  77           HN       ARG  77  -0.717  -5.573   7.109
  634    HA   ARG  77           HA       ARG  77   0.652  -3.777   6.945
  635    HE   ARG  77           HE       ARG  77   3.302  -7.910   7.061
  636    HB2  ARG  77           HB2      ARG  77   1.481  -4.823   4.250
  637    HB3  ARG  77           HB1      ARG  77   2.442  -3.926   5.405
  638    HG2  ARG  77           HG2      ARG  77   1.427  -6.683   5.984
  639    HG3  ARG  77           HG1      ARG  77   2.929  -6.399   5.111
  640    HD2  ARG  77           HD2      ARG  77   3.725  -5.067   7.058
  641    HD3  ARG  77           HD1      ARG  77   2.264  -5.556   7.923
  642   HH11  ARG  77          HH11      ARG  77   4.665  -5.255   8.900
  643   HH12  ARG  77          HH12      ARG  77   5.771  -6.268   9.776
  644   HH21  ARG  77          HH21      ARG  77   4.738  -9.222   8.173
  645   HH22  ARG  77          HH22      ARG  77   5.794  -8.551   9.382
  646    H    VAL  78           HN       VAL  78  -1.774  -2.925   6.380
  647    HA   VAL  78           HA       VAL  78  -1.945  -1.873   3.714
  648    HB   VAL  78           HB       VAL  78  -3.719  -1.421   6.107
  649   HG11  VAL  78          HG11      VAL  78  -5.336  -0.460   4.535
  650   HG12  VAL  78          HG12      VAL  78  -4.136  -0.560   3.245
  651   HG13  VAL  78          HG13      VAL  78  -3.864   0.505   4.625
  652   HG21  VAL  78          HG21      VAL  78  -5.279  -2.866   4.880
  653   HG22  VAL  78          HG22      VAL  78  -3.768  -3.690   5.262
  654   HG23  VAL  78          HG23      VAL  78  -4.059  -3.099   3.625
  655    H    ILE  79           HN       ILE  79  -1.602   0.080   2.950
  656    HA   ILE  79           HA       ILE  79  -0.956   2.300   4.762
  657    HB   ILE  79           HB       ILE  79   0.159   1.761   2.015
  658   HG12  ILE  79          HG12      ILE  79   2.360   2.106   3.371
  659   HG13  ILE  79          HG11      ILE  79   1.351   1.731   4.764
  660   HG21  ILE  79          HG21      ILE  79   1.431   3.866   2.318
  661   HG22  ILE  79          HG22      ILE  79   0.435   4.210   3.734
  662   HG23  ILE  79          HG23      ILE  79  -0.309   4.088   2.136
  663   HD11  ILE  79          HD11      ILE  79   2.480  -0.244   4.005
  664   HD12  ILE  79          HD12      ILE  79   1.836  -0.027   2.378
  665   HD13  ILE  79          HD13      ILE  79   0.748  -0.406   3.714
  666    H    ILE  80           HN       ILE  80  -2.744   3.524   4.804
  667    HA   ILE  80           HA       ILE  80  -4.289   3.809   2.342
  668    HB   ILE  80           HB       ILE  80  -5.820   3.348   3.931
  669   HG12  ILE  80          HG12      ILE  80  -5.565   6.362   4.034
  670   HG13  ILE  80          HG11      ILE  80  -6.566   5.409   2.944
  671   HG21  ILE  80          HG21      ILE  80  -4.291   3.229   5.810
  672   HG22  ILE  80          HG22      ILE  80  -5.749   4.107   6.271
  673   HG23  ILE  80          HG23      ILE  80  -4.259   4.989   5.928
  674   HD11  ILE  80          HD11      ILE  80  -6.917   5.621   5.918
  675   HD12  ILE  80          HD12      ILE  80  -7.928   4.686   4.816
  676   HD13  ILE  80          HD13      ILE  80  -7.883   6.446   4.694
  677    H    MET  81           HN       MET  81  -4.348   5.605   1.176
  678    HA   MET  81           HA       MET  81  -2.622   7.805   2.051
  679    HB2  MET  81           HB2      MET  81  -3.636   7.179  -0.727
  680    HB3  MET  81           HB1      MET  81  -2.427   8.380  -0.301
  681    HG2  MET  81           HG2      MET  81  -1.060   6.436   0.617
  682    HG3  MET  81           HG1      MET  81  -2.194   5.393  -0.232
  683    HE1  MET  81           HE1      MET  81  -2.845   7.159  -2.813
  684    HE2  MET  81           HE2      MET  81  -2.535   5.424  -2.876
  685    HE3  MET  81           HE3      MET  81  -1.666   6.514  -3.957
  686    H    THR  82           HN       THR  82  -3.302   9.910   2.027
  687    HA   THR  82           HA       THR  82  -6.130  10.455   1.394
  688    HB   THR  82           HB       THR  82  -6.313  11.896   3.296
  689    HG1  THR  82           HG1      THR  82  -3.675  11.053   3.993
  690   HG21  THR  82          HG21      THR  82  -6.200  10.265   5.110
  691   HG22  THR  82          HG22      THR  82  -5.191   9.223   4.104
  692   HG23  THR  82          HG23      THR  82  -6.861   9.549   3.637
  693    H    ALA  83           HN       ALA  83  -6.393  13.025   1.504
  694    HA   ALA  83           HA       ALA  83  -4.656  14.069  -0.527
  695    HB1  ALA  83           HB1      ALA  83  -6.060  16.092  -0.351
  696    HB2  ALA  83           HB2      ALA  83  -6.881  15.376   1.035
  697    HB3  ALA  83           HB3      ALA  83  -7.011  14.621  -0.554
  698    H    TYR  84           HN       TYR  84  -3.231  13.435   1.799
  699    HA   TYR  84           HA       TYR  84  -1.701  14.160   3.289
  700    HD1  TYR  84           HD2      TYR  84   0.691  14.146   3.033
  701    HD2  TYR  84           HD1      TYR  84  -0.259  18.267   2.556
  702    HE1  TYR  84           HE2      TYR  84   2.761  14.754   4.212
  703    HE2  TYR  84           HE1      TYR  84   1.810  18.884   3.732
  704    HH   TYR  84           HH       TYR  84   3.399  17.955   5.284
  705    HB2  TYR  84           HB2      TYR  84  -0.920  15.192   1.120
  706    HB3  TYR  84           HB1      TYR  84  -1.675  16.696   1.636
  707    H    GLY  85           HN       GLY  85  -4.637  15.081   3.539
  708    HA2  GLY  85           HA2      GLY  85  -4.408  16.147   6.118
  709    HA3  GLY  85           HA1      GLY  85  -4.715  17.474   5.004
  710    H    GLU  86           HN       GLU  86  -5.995  14.496   4.031
  711    HA   GLU  86           HA       GLU  86  -8.691  15.423   4.435
  712    HB2  GLU  86           HB2      GLU  86  -7.918  14.195   2.383
  713    HB3  GLU  86           HB1      GLU  86  -7.764  12.750   3.374
  714    HG2  GLU  86           HG2      GLU  86  -9.838  12.651   2.211
  715    HG3  GLU  86           HG1      GLU  86 -10.172  12.939   3.919
  716    H    LEU  87           HN       LEU  87  -7.356  12.222   5.009
  717    HA   LEU  87           HA       LEU  87  -7.706  10.661   6.611
  718    HG   LEU  87           HG       LEU  87  -5.325  11.090   7.035
  719    HB2  LEU  87           HB2      LEU  87  -7.158  13.064   8.351
  720    HB3  LEU  87           HB1      LEU  87  -7.132  11.400   8.905
  721   HD11  LEU  87          HD11      LEU  87  -5.139  14.054   7.549
  722   HD12  LEU  87          HD12      LEU  87  -5.579  13.284   6.023
  723   HD13  LEU  87          HD13      LEU  87  -3.955  13.075   6.679
  724   HD21  LEU  87          HD21      LEU  87  -3.582  11.677   8.658
  725   HD22  LEU  87          HD22      LEU  87  -4.920  10.809   9.409
  726   HD23  LEU  87          HD23      LEU  87  -4.779  12.554   9.612
  727    H    ASP  88           HN       ASP  88 -10.084  10.838   5.835
  728    HA   ASP  88           HA       ASP  88 -11.913  11.908   7.787
  729    HB2  ASP  88           HB2      ASP  88 -12.615  11.961   5.491
  730    HB3  ASP  88           HB1      ASP  88 -12.354  10.231   5.319
  731    H    MET  89           HN       MET  89 -11.859   8.613   6.442
  732    HA   MET  89           HA       MET  89 -12.505   7.571   9.104
  733    HB2  MET  89           HB2      MET  89 -13.591   7.004   6.698
  734    HB3  MET  89           HB1      MET  89 -12.349   5.758   6.765
  735    HG2  MET  89           HG2      MET  89 -13.218   5.004   8.905
  736    HG3  MET  89           HG1      MET  89 -14.469   6.243   8.839
  737    HE1  MET  89           HE1      MET  89 -16.353   6.315   6.925
  738    HE2  MET  89           HE2      MET  89 -16.547   5.066   5.696
  739    HE3  MET  89           HE3      MET  89 -15.145   6.133   5.655
  740    H    ILE  90           HN       ILE  90  -9.921   8.593   8.442
  741    HA   ILE  90           HA       ILE  90  -8.059   6.664   7.652
  742    HB   ILE  90           HB       ILE  90  -8.051   9.407   8.457
  743   HG12  ILE  90          HG12      ILE  90  -7.298   8.396   6.334
  744   HG13  ILE  90          HG11      ILE  90  -6.126   9.508   7.033
  745   HG21  ILE  90          HG21      ILE  90  -5.865   9.556   9.553
  746   HG22  ILE  90          HG22      ILE  90  -5.822   7.798   9.694
  747   HG23  ILE  90          HG23      ILE  90  -7.053   8.722  10.558
  748   HD11  ILE  90          HD11      ILE  90  -5.048   7.531   6.124
  749   HD12  ILE  90          HD12      ILE  90  -6.010   6.506   7.189
  750   HD13  ILE  90          HD13      ILE  90  -4.832   7.627   7.871
  751    H    GLN  91           HN       GLN  91  -9.268   7.518  10.844
  752    HA   GLN  91           HA       GLN  91  -7.098   6.390  12.273
  753    HB2  GLN  91           HB2      GLN  91  -9.895   7.065  13.184
  754    HB3  GLN  91           HB1      GLN  91  -8.572   6.624  14.259
  755    HG2  GLN  91           HG2      GLN  91  -8.425   8.945  12.358
  756    HG3  GLN  91           HG1      GLN  91  -9.042   9.090  14.002
  757   HE21  GLN  91          HE21      GLN  91  -6.416   6.927  13.220
  758   HE22  GLN  91          HE22      GLN  91  -5.177   7.831  14.016
  759    H    GLU  92           HN       GLU  92 -10.421   5.230  11.812
  760    HA   GLU  92           HA       GLU  92 -10.004   2.679  12.910
  761    HB2  GLU  92           HB2      GLU  92 -11.915   2.075  11.224
  762    HB3  GLU  92           HB1      GLU  92 -12.235   3.053  12.646
  763    HG2  GLU  92           HG2      GLU  92 -11.638   4.266   9.970
  764    HG3  GLU  92           HG1      GLU  92 -13.263   3.765  10.427
  765    H    SER  93           HN       SER  93  -9.756   3.826   9.565
  766    HA   SER  93           HA       SER  93  -9.101   1.431   8.360
  767    HG   SER  93           HG       SER  93  -7.385   1.854   6.654
  768    HB2  SER  93           HB2      SER  93  -9.553   3.458   7.101
  769    HB3  SER  93           HB1      SER  93  -8.039   4.167   7.667
  770    H    LYS  94           HN       LYS  94  -6.866   3.716   9.993
  771    HA   LYS  94           HA       LYS  94  -4.607   2.141   9.223
  772    HB2  LYS  94           HB2      LYS  94  -3.250   3.637  10.608
  773    HB3  LYS  94           HB1      LYS  94  -4.258   4.497   9.456
  774    HG2  LYS  94           HG2      LYS  94  -5.767   5.150  11.147
  775    HG3  LYS  94           HG1      LYS  94  -4.993   4.112  12.340
  776    HD2  LYS  94           HD2      LYS  94  -3.576   6.382  10.956
  777    HD3  LYS  94           HD1      LYS  94  -4.433   6.569  12.487
  778    HE2  LYS  94           HE2      LYS  94  -2.260   4.534  12.064
  779    HE3  LYS  94           HE1      LYS  94  -1.941   6.166  12.648
  780    HZ1  LYS  94           HZ1      LYS  94  -2.215   4.394  14.392
  781    HZ2  LYS  94           HZ2      LYS  94  -3.863   4.350  13.988
  782    HZ3  LYS  94           HZ3      LYS  94  -3.178   5.777  14.589
  783    H    GLU  95           HN       GLU  95  -6.736   2.085  11.975
  784    HA   GLU  95           HA       GLU  95  -4.859   0.374  13.407
  785    HB2  GLU  95           HB2      GLU  95  -6.605   0.162  15.117
  786    HB3  GLU  95           HB1      GLU  95  -6.244   1.840  14.752
  787    HG2  GLU  95           HG2      GLU  95  -8.261   2.148  13.619
  788    HG3  GLU  95           HG1      GLU  95  -8.542   0.416  13.464
  789    H    LEU  96           HN       LEU  96  -6.922   0.008  10.886
  790    HA   LEU  96           HA       LEU  96  -7.812  -2.674  11.620
  791    HG   LEU  96           HG       LEU  96 -10.426  -2.921  10.706
  792    HB2  LEU  96           HB2      LEU  96  -8.811  -0.526   9.919
  793    HB3  LEU  96           HB1      LEU  96  -8.886  -2.102   9.160
  794   HD11  LEU  96          HD11      LEU  96  -9.715  -0.638  12.547
  795   HD12  LEU  96          HD12      LEU  96  -9.193  -2.312  12.736
  796   HD13  LEU  96          HD13      LEU  96 -10.903  -1.901  12.869
  797   HD21  LEU  96          HD21      LEU  96 -11.166  -0.018  10.744
  798   HD22  LEU  96          HD22      LEU  96 -12.215  -1.440  10.667
  799   HD23  LEU  96          HD23      LEU  96 -11.233  -0.990   9.274
  800    H    GLY  97           HN       GLY  97  -5.307  -3.025  11.317
  801    HA2  GLY  97           HA2      GLY  97  -4.063  -4.672  10.240
  802    HA3  GLY  97           HA1      GLY  97  -5.208  -4.641   8.917
  803    H    ALA  98           HN       ALA  98  -4.585  -1.577   9.313
  804    HA   ALA  98           HA       ALA  98  -2.606  -1.469   7.219
  805    HB1  ALA  98           HB1      ALA  98  -4.401   0.105   7.114
  806    HB2  ALA  98           HB2      ALA  98  -2.915   0.994   7.452
  807    HB3  ALA  98           HB3      ALA  98  -4.062   0.664   8.747
  808    H    LEU  99           HN       LEU  99  -0.487  -1.113   7.465
  809    HA   LEU  99           HA       LEU  99   0.513  -0.885  10.160
  810    HG   LEU  99           HG       LEU  99   1.350  -1.539   6.528
  811    HB2  LEU  99           HB2      LEU  99   2.780  -1.028   9.134
  812    HB3  LEU  99           HB1      LEU  99   1.747  -2.400   8.824
  813   HD11  LEU  99          HD11      LEU  99   3.497   0.449   7.244
  814   HD12  LEU  99          HD12      LEU  99   1.805   0.830   6.926
  815   HD13  LEU  99          HD13      LEU  99   2.819   0.180   5.638
  816   HD21  LEU  99          HD21      LEU  99   3.543  -2.171   5.688
  817   HD22  LEU  99          HD22      LEU  99   3.065  -3.216   7.027
  818   HD23  LEU  99          HD23      LEU  99   4.240  -1.927   7.291
  819    H    THR 100           HN       THR 100  -0.199   1.291   7.556
  820    HA   THR 100           HA       THR 100   0.292   3.501   9.269
  821    HB   THR 100           HB       THR 100   2.660   2.829   8.472
  822    HG1  THR 100           HG1      THR 100   3.230   4.892   8.778
  823   HG21  THR 100          HG21      THR 100   2.179   2.546   6.105
  824   HG22  THR 100          HG22      THR 100   3.338   3.854   6.334
  825   HG23  THR 100          HG23      THR 100   1.647   4.223   5.990
  826    H    HIS 101           HN       HIS 101   0.166   5.634   8.003
  827    HA   HIS 101           HA       HIS 101  -1.555   5.309   5.643
  828    HD1  HIS 101           HD1      HIS 101  -0.866   7.354   9.483
  829    HD2  HIS 101           HD2      HIS 101  -2.308   9.694   6.355
  830    HE1  HIS 101           HE1      HIS 101  -0.344   9.735  10.112
  831    HE2  HIS 101           HE2      HIS 101  -1.344  11.140   8.269
  832    HB2  HIS 101           HB2      HIS 101  -2.953   7.054   6.316
  833    HB3  HIS 101           HB1      HIS 101  -2.661   6.180   7.810
  834    H    PHE 102           HN       PHE 102  -1.367   6.902   4.027
  835    HA   PHE 102           HA       PHE 102   0.957   8.690   4.168
  836    HD1  PHE 102           HD2      PHE 102   2.311   5.604   4.257
  837    HD2  PHE 102           HD1      PHE 102   3.125   8.907   1.706
  838    HE1  PHE 102           HE2      PHE 102   4.688   5.489   4.874
  839    HE2  PHE 102           HE1      PHE 102   5.505   8.795   2.313
  840    HZ   PHE 102           HZ       PHE 102   6.261   7.209   4.008
  841    HB2  PHE 102           HB2      PHE 102   0.738   6.296   2.520
  842    HB3  PHE 102           HB1      PHE 102   1.041   7.744   1.563
  843    H    ALA 103           HN       ALA 103   0.761   9.501   1.439
  844    HA   ALA 103           HA       ALA 103  -1.933  10.642   1.406
  845    HB1  ALA 103           HB1      ALA 103  -0.482  12.257   2.523
  846    HB2  ALA 103           HB2      ALA 103  -1.045  12.872   0.968
  847    HB3  ALA 103           HB3      ALA 103   0.600  12.254   1.130
  848    H    LYS 104           HN       LYS 104  -2.828  10.837  -0.529
  849    HA   LYS 104           HA       LYS 104  -1.811   9.855  -2.909
  850    HB2  LYS 104           HB2      LYS 104  -4.181  10.362  -2.437
  851    HB3  LYS 104           HB1      LYS 104  -3.817  12.079  -2.492
  852    HG2  LYS 104           HG2      LYS 104  -4.897  11.203  -4.527
  853    HG3  LYS 104           HG1      LYS 104  -3.325  11.961  -4.827
  854    HD2  LYS 104           HD2      LYS 104  -2.267   9.890  -5.154
  855    HD3  LYS 104           HD1      LYS 104  -3.595   8.999  -4.407
  856    HE2  LYS 104           HE2      LYS 104  -3.778  10.515  -7.001
  857    HE3  LYS 104           HE1      LYS 104  -3.527   8.776  -6.868
  858    HZ1  LYS 104           HZ1      LYS 104  -5.912  10.344  -6.088
  859    HZ2  LYS 104           HZ2      LYS 104  -5.649   8.769  -5.516
  860    HZ3  LYS 104           HZ3      LYS 104  -5.809   9.058  -7.186
  861    HA   PRO 105           HA       PRO 105  -0.138  14.343  -3.840
  862    HB2  PRO 105           HB2      PRO 105   0.077  15.636  -1.242
  863    HB3  PRO 105           HB1      PRO 105  -0.695  16.219  -2.716
  864    HG2  PRO 105           HG2      PRO 105  -2.068  15.458  -0.469
  865    HG3  PRO 105           HG1      PRO 105  -2.740  15.405  -2.112
  866    HD2  PRO 105           HD2      PRO 105  -1.686  13.222  -0.402
  867    HD3  PRO 105           HD1      PRO 105  -3.016  13.201  -1.573
  868    H    PHE 106           HN       PHE 106   0.831  12.031  -1.630
  869    HA   PHE 106           HA       PHE 106   3.292  13.219  -0.778
  870    HD1  PHE 106           HD1      PHE 106   5.516  11.233   0.237
  871    HD2  PHE 106           HD2      PHE 106   1.774  11.928   2.136
  872    HE1  PHE 106           HE1      PHE 106   6.684  11.750   2.338
  873    HE2  PHE 106           HE2      PHE 106   2.938  12.448   4.239
  874    HZ   PHE 106           HZ       PHE 106   5.374  12.387   4.346
  875    HB2  PHE 106           HB2      PHE 106   1.830  11.010  -0.013
  876    HB3  PHE 106           HB1      PHE 106   3.318  10.349  -0.671
  877    H    ASP 107           HN       ASP 107   5.302  11.559  -1.115
  878    HA   ASP 107           HA       ASP 107   5.942  11.969  -3.912
  879    HB2  ASP 107           HB2      ASP 107   7.652  11.153  -1.557
  880    HB3  ASP 107           HB1      ASP 107   8.261  11.415  -3.186
  881    H    ILE 108           HN       ILE 108   6.773  10.407  -5.275
  882    HA   ILE 108           HA       ILE 108   5.706   7.772  -4.971
  883    HB   ILE 108           HB       ILE 108   7.583   8.913  -7.045
  884   HG12  ILE 108          HG12      ILE 108   5.319   9.944  -6.873
  885   HG13  ILE 108          HG11      ILE 108   5.596   9.142  -8.419
  886   HG21  ILE 108          HG21      ILE 108   6.087   6.301  -6.958
  887   HG22  ILE 108          HG22      ILE 108   7.834   6.533  -7.010
  888   HG23  ILE 108          HG23      ILE 108   6.846   6.961  -8.407
  889   HD11  ILE 108          HD11      ILE 108   4.038   8.037  -6.093
  890   HD12  ILE 108          HD12      ILE 108   4.302   7.226  -7.637
  891   HD13  ILE 108          HD13      ILE 108   3.358   8.714  -7.573
  892    H    ASP 109           HN       ASP 109   8.964   9.156  -5.020
  893    HA   ASP 109           HA       ASP 109  10.346   6.703  -4.589
  894    HB2  ASP 109           HB2      ASP 109  12.282   8.089  -4.185
  895    HB3  ASP 109           HB1      ASP 109  11.364   8.793  -5.514
  896    H    GLU 110           HN       GLU 110   8.777   9.027  -2.523
  897    HA   GLU 110           HA       GLU 110   9.775   7.997  -0.048
  898    HB2  GLU 110           HB2      GLU 110   8.746  10.260  -0.302
  899    HB3  GLU 110           HB1      GLU 110   7.196   9.490  -0.613
  900    HG2  GLU 110           HG2      GLU 110   6.991   9.998   1.617
  901    HG3  GLU 110           HG1      GLU 110   7.630   8.356   1.700
  902    H    ILE 111           HN       ILE 111   7.208   7.136  -2.260
  903    HA   ILE 111           HA       ILE 111   5.709   5.609  -0.370
  904    HB   ILE 111           HB       ILE 111   5.110   6.627  -2.808
  905   HG12  ILE 111          HG12      ILE 111   3.032   5.198  -2.631
  906   HG13  ILE 111          HG11      ILE 111   3.815   4.397  -1.268
  907   HG21  ILE 111          HG21      ILE 111   5.384   3.662  -3.266
  908   HG22  ILE 111          HG22      ILE 111   6.344   4.922  -4.043
  909   HG23  ILE 111          HG23      ILE 111   4.610   4.816  -4.353
  910   HD11  ILE 111          HD11      ILE 111   2.292   6.099  -0.493
  911   HD12  ILE 111          HD12      ILE 111   3.129   7.317  -1.453
  912   HD13  ILE 111          HD13      ILE 111   3.953   6.541  -0.101
  913    H    ARG 112           HN       ARG 112   8.084   4.798  -2.891
  914    HA   ARG 112           HA       ARG 112   8.106   1.999  -2.285
  915    HE   ARG 112           HE       ARG 112  12.769   5.195  -4.826
  916    HB2  ARG 112           HB2      ARG 112  10.178   1.953  -3.635
  917    HB3  ARG 112           HB1      ARG 112   8.835   2.729  -4.461
  918    HG2  ARG 112           HG2      ARG 112   9.785   4.929  -3.868
  919    HG3  ARG 112           HG1      ARG 112  11.148   4.103  -3.103
  920    HD2  ARG 112           HD2      ARG 112  11.680   3.060  -5.239
  921    HD3  ARG 112           HD1      ARG 112  10.368   3.926  -6.018
  922   HH11  ARG 112          HH11      ARG 112  10.174   5.188  -7.171
  923   HH12  ARG 112          HH12      ARG 112  10.836   6.501  -8.097
  924   HH21  ARG 112          HH21      ARG 112  13.653   6.901  -6.055
  925   HH22  ARG 112          HH22      ARG 112  12.837   7.441  -7.489
  926    H    ASP 113           HN       ASP 113  10.000   4.780  -1.249
  927    HA   ASP 113           HA       ASP 113  11.952   3.422   0.233
  928    HB2  ASP 113           HB2      ASP 113  11.982   5.844  -0.428
  929    HB3  ASP 113           HB1      ASP 113  10.796   6.153   0.836
  930    H    ALA 114           HN       ALA 114   8.834   4.787   1.207
  931    HA   ALA 114           HA       ALA 114   9.002   4.128   3.924
  932    HB1  ALA 114           HB1      ALA 114   6.561   4.468   2.194
  933    HB2  ALA 114           HB2      ALA 114   7.392   5.737   3.095
  934    HB3  ALA 114           HB3      ALA 114   6.568   4.435   3.956
  935    H    VAL 115           HN       VAL 115   7.439   2.384   1.210
  936    HA   VAL 115           HA       VAL 115   6.430   0.346   2.869
  937    HB   VAL 115           HB       VAL 115   6.101  -1.006   0.851
  938   HG11  VAL 115          HG11      VAL 115   5.277   1.875   0.525
  939   HG12  VAL 115          HG12      VAL 115   4.464   0.682   1.536
  940   HG13  VAL 115          HG13      VAL 115   4.499   0.476  -0.216
  941   HG21  VAL 115          HG21      VAL 115   7.487   1.258  -0.571
  942   HG22  VAL 115          HG22      VAL 115   6.656  -0.094  -1.344
  943   HG23  VAL 115          HG23      VAL 115   8.101  -0.382  -0.375
  944    H    LYS 116           HN       LYS 116   9.557   0.640   1.202
  945    HA   LYS 116           HA       LYS 116  10.326  -2.050   1.700
  946    HB2  LYS 116           HB2      LYS 116  12.557  -1.406   1.136
  947    HB3  LYS 116           HB1      LYS 116  11.460  -0.560   0.053
  948    HG2  LYS 116           HG2      LYS 116  11.660   1.426   1.539
  949    HG3  LYS 116           HG1      LYS 116  12.908   0.559   2.439
  950    HD2  LYS 116           HD2      LYS 116  14.189   0.346   0.321
  951    HD3  LYS 116           HD1      LYS 116  12.966   1.339  -0.476
  952    HE2  LYS 116           HE2      LYS 116  13.424   3.079   1.297
  953    HE3  LYS 116           HE1      LYS 116  14.821   2.108   1.751
  954    HZ1  LYS 116           HZ1      LYS 116  14.336   3.267  -0.941
  955    HZ2  LYS 116           HZ2      LYS 116  15.703   2.383  -0.469
  956    HZ3  LYS 116           HZ3      LYS 116  15.396   3.901   0.221
  957    H    LYS 117           HN       LYS 117  10.444   0.890   3.604
  958    HA   LYS 117           HA       LYS 117  12.048  -0.403   5.648
  959    HB2  LYS 117           HB2      LYS 117  10.697   2.294   5.618
  960    HB3  LYS 117           HB1      LYS 117  11.808   1.730   6.862
  961    HG2  LYS 117           HG2      LYS 117  12.450   2.216   3.956
  962    HG3  LYS 117           HG1      LYS 117  12.974   3.188   5.336
  963    HD2  LYS 117           HD2      LYS 117  13.734   0.322   4.764
  964    HD3  LYS 117           HD1      LYS 117  14.765   1.734   4.557
  965    HE2  LYS 117           HE2      LYS 117  14.727   2.154   6.939
  966    HE3  LYS 117           HE1      LYS 117  13.603   0.820   7.178
  967    HZ1  LYS 117           HZ1      LYS 117  15.308  -0.697   6.342
  968    HZ2  LYS 117           HZ2      LYS 117  15.846   0.141   7.714
  969    HZ3  LYS 117           HZ3      LYS 117  16.390   0.599   6.174
  970    H    TYR 118           HN       TYR 118   8.791  -0.227   4.838
  971    HA   TYR 118           HA       TYR 118   7.887  -0.901   7.533
  972    HD1  TYR 118           HD2      TYR 118   5.614  -0.208   8.622
  973    HD2  TYR 118           HD1      TYR 118   6.573   2.242   5.279
  974    HE1  TYR 118           HE2      TYR 118   5.085   1.796   9.946
  975    HE2  TYR 118           HE1      TYR 118   6.045   4.252   6.593
  976    HH   TYR 118           HH       TYR 118   5.642   4.203   9.951
  977    HB2  TYR 118           HB2      TYR 118   6.545  -0.078   5.019
  978    HB3  TYR 118           HB1      TYR 118   5.632  -1.057   6.160
  979    H    LEU 119           HN       LEU 119   7.093  -2.189   4.339
  980    HA   LEU 119           HA       LEU 119   7.392  -4.910   5.408
  981    HG   LEU 119           HG       LEU 119   4.920  -6.343   3.195
  982    HB2  LEU 119           HB2      LEU 119   5.238  -4.319   4.206
  983    HB3  LEU 119           HB1      LEU 119   6.192  -4.072   2.757
  984   HD11  LEU 119          HD11      LEU 119   6.569  -7.516   1.792
  985   HD12  LEU 119          HD12      LEU 119   7.717  -6.203   2.059
  986   HD13  LEU 119          HD13      LEU 119   6.213  -5.897   1.192
  987   HD21  LEU 119          HD21      LEU 119   7.533  -6.737   4.654
  988   HD22  LEU 119          HD22      LEU 119   6.468  -8.043   4.127
  989   HD23  LEU 119          HD23      LEU 119   5.902  -6.876   5.321
  990    HA   PRO 120           HA       PRO 120  11.137  -4.344   3.014
  991    HB2  PRO 120           HB2      PRO 120  12.700  -5.621   4.950
  992    HB3  PRO 120           HB1      PRO 120  12.414  -3.886   4.824
  993    HG2  PRO 120           HG2      PRO 120  11.554  -5.582   6.894
  994    HG3  PRO 120           HG1      PRO 120  11.043  -3.908   6.604
  995    HD2  PRO 120           HD2      PRO 120   9.702  -6.457   5.822
  996    HD3  PRO 120           HD1      PRO 120   8.991  -4.922   6.352
  997    H    LEU 121           HN       LEU 121  12.684  -5.784   2.030
  998    HA   LEU 121           HA       LEU 121  12.096  -8.571   1.950
  999    HG   LEU 121           HG       LEU 121  11.368  -6.970  -1.576
 1000    HB2  LEU 121           HB2      LEU 121  10.863  -8.693  -0.085
 1001    HB3  LEU 121           HB1      LEU 121  10.020  -7.638   1.019
 1002   HD11  LEU 121          HD11      LEU 121   8.730  -6.225  -0.339
 1003   HD12  LEU 121          HD12      LEU 121   8.998  -7.510  -1.524
 1004   HD13  LEU 121          HD13      LEU 121   9.266  -5.825  -1.977
 1005   HD21  LEU 121          HD21      LEU 121  11.316  -4.636  -1.176
 1006   HD22  LEU 121          HD22      LEU 121  12.238  -5.357   0.149
 1007   HD23  LEU 121          HD23      LEU 121  10.567  -4.853   0.410
 1008    H    LYS 122           HN       LYS 122  13.562  -5.754   0.499
 1009    HA   LYS 122           HA       LYS 122  15.925  -7.083  -0.214
 1010    HB2  LYS 122           HB2      LYS 122  15.465  -6.464  -2.808
 1011    HB3  LYS 122           HB1      LYS 122  15.273  -8.064  -2.118
 1012    HG2  LYS 122           HG2      LYS 122  13.109  -8.083  -2.562
 1013    HG3  LYS 122           HG1      LYS 122  12.884  -6.531  -1.761
 1014    HD2  LYS 122           HD2      LYS 122  13.899  -6.828  -4.582
 1015    HD3  LYS 122           HD1      LYS 122  12.190  -6.588  -4.181
 1016    HE2  LYS 122           HE2      LYS 122  12.942  -4.447  -4.645
 1017    HE3  LYS 122           HE1      LYS 122  13.002  -4.529  -2.885
 1018    HZ1  LYS 122           HZ1      LYS 122  15.366  -5.038  -4.609
 1019    HZ2  LYS 122           HZ2      LYS 122  15.339  -4.764  -2.942
 1020    HZ3  LYS 122           HZ3      LYS 122  14.979  -3.502  -4.008
 1021    H    SER 123           HN       SER 123  13.797  -4.345  -0.766
 1022    HA   SER 123           HA       SER 123  15.827  -2.613  -1.758
 1023    HG   SER 123           HG       SER 123  13.564  -1.273  -3.170
 1024    HB2  SER 123           HB2      SER 123  13.073  -2.076  -0.652
 1025    HB3  SER 123           HB1      SER 123  14.137  -0.789  -1.223
 1026    H    ASN 124           HN       ASN 124  17.495  -2.020  -0.618
 1027    HA   ASN 124           HA       ASN 124  17.044  -0.882   2.045
 1028    HB2  ASN 124           HB2      ASN 124  19.237  -1.787   2.793
 1029    HB3  ASN 124           HB1      ASN 124  18.064  -3.052   2.456
 1030   HD21  ASN 124          HD21      ASN 124  19.579  -4.613   2.140
 1031   HD22  ASN 124          HD22      ASN 124  20.628  -4.648   0.760
 1032    H    LEU 125           HN       LEU 125  18.969   0.548   2.658
 1033    HA   LEU 125           HA       LEU 125  20.608   1.574   0.583
 1034    HG   LEU 125           HG       LEU 125  20.286   4.637   0.623
 1035    HB2  LEU 125           HB2      LEU 125  18.324   2.445  -0.064
 1036    HB3  LEU 125           HB1      LEU 125  18.339   3.385   1.415
 1037   HD11  LEU 125          HD11      LEU 125  21.119   4.344  -1.646
 1038   HD12  LEU 125          HD12      LEU 125  20.023   2.983  -1.885
 1039   HD13  LEU 125          HD13      LEU 125  21.329   2.869  -0.705
 1040   HD21  LEU 125          HD21      LEU 125  18.030   4.503  -1.374
 1041   HD22  LEU 125          HD22      LEU 125  19.194   5.819  -1.234
 1042   HD23  LEU 125          HD23      LEU 125  18.075   5.487   0.088
 1043    H    GLU 126           HN       GLU 126  22.009   1.084   2.321
 1044    HA   GLU 126           HA       GLU 126  21.702   2.603   4.776
 1045    HB2  GLU 126           HB2      GLU 126  23.887   0.640   4.079
 1046    HB3  GLU 126           HB1      GLU 126  23.404   1.184   5.682
 1047    HG2  GLU 126           HG2      GLU 126  21.828  -0.573   3.809
 1048    HG3  GLU 126           HG1      GLU 126  22.592  -1.042   5.325
 1049    H    HIS 127           HN       HIS 127  22.396   4.626   4.701
 1050    HA   HIS 127           HA       HIS 127  24.752   5.321   3.114
 1051    HD1  HIS 127           HD1      HIS 127  20.662   7.234   3.202
 1052    HD2  HIS 127           HD2      HIS 127  24.015   6.562   0.833
 1053    HE1  HIS 127           HE1      HIS 127  19.829   7.226   0.834
 1054    HE2  HIS 127           HE2      HIS 127  21.895   6.990  -0.591
 1055    HB2  HIS 127           HB2      HIS 127  22.713   7.028   4.552
 1056    HB3  HIS 127           HB1      HIS 127  24.110   7.677   3.701
 1057    H    HIS 128           HN       HIS 128  26.457   6.581   4.020
 1058    HA   HIS 128           HA       HIS 128  26.598   6.747   6.929
 1059    HD1  HIS 128           HD1      HIS 128  28.118   2.929   5.178
 1060    HD2  HIS 128           HD2      HIS 128  26.891   4.731   8.724
 1061    HE1  HIS 128           HE1      HIS 128  27.088   1.092   6.555
 1062    HE2  HIS 128           HE2      HIS 128  26.208   2.236   8.625
 1063    HB2  HIS 128           HB2      HIS 128  28.652   5.329   5.222
 1064    HB3  HIS 128           HB1      HIS 128  28.993   5.911   6.849
 1065    H    HIS 129           HN       HIS 129  28.937   7.108   4.271
 1066    HA   HIS 129           HA       HIS 129  28.665   9.933   4.159
 1067    HD1  HIS 129           HD1      HIS 129  30.963   7.509   7.120
 1068    HD2  HIS 129           HD2      HIS 129  33.135   9.448   4.144
 1069    HE1  HIS 129           HE1      HIS 129  33.194   6.342   7.029
 1070    HE2  HIS 129           HE2      HIS 129  34.464   7.494   5.180
 1071    HB2  HIS 129           HB2      HIS 129  30.765  10.636   5.099
 1072    HB3  HIS 129           HB1      HIS 129  29.898   9.715   6.318
 1073    H    HIS 130           HN       HIS 130  29.208  10.534   2.169
 1074    HA   HIS 130           HA       HIS 130  30.800   8.878   0.447
 1075    HD1  HIS 130           HD1      HIS 130  29.416  12.109  -2.645
 1076    HD2  HIS 130           HD2      HIS 130  32.235   9.243  -1.563
 1077    HE1  HIS 130           HE1      HIS 130  30.772  11.667  -4.719
 1078    HE2  HIS 130           HE2      HIS 130  32.543  10.013  -4.017
 1079    HB2  HIS 130           HB2      HIS 130  28.963  10.391  -0.362
 1080    HB3  HIS 130           HB1      HIS 130  29.966  11.771   0.062
 1081    H    HIS 131           HN       HIS 131  31.226  12.139   1.773
 1082    HA   HIS 131           HA       HIS 131  33.950  11.444   2.530
 1083    HD1  HIS 131           HD1      HIS 131  36.601  12.114   1.393
 1084    HD2  HIS 131           HD2      HIS 131  34.821  15.750   2.363
 1085    HE1  HIS 131           HE1      HIS 131  38.446  13.557   2.302
 1086    HE2  HIS 131           HE2      HIS 131  37.286  15.633   3.125
 1087    HB2  HIS 131           HB2      HIS 131  34.195  12.536   0.338
 1088    HB3  HIS 131           HB1      HIS 131  33.314  13.938   0.933
 1089    H    HIS 132           HN       HIS 132  31.157  13.540   2.696
 1090    HA   HIS 132           HA       HIS 132  31.728  13.898   5.546
 1091    HD1  HIS 132           HD1      HIS 132  33.115  17.668   3.641
 1092    HD2  HIS 132           HD2      HIS 132  32.849  15.347   7.083
 1093    HE1  HIS 132           HE1      HIS 132  35.119  18.279   5.031
 1094    HE2  HIS 132           HE2      HIS 132  34.776  17.062   7.212
 1095    HB2  HIS 132           HB2      HIS 132  31.221  16.051   3.551
 1096    HB3  HIS 132           HB1      HIS 132  30.451  16.211   5.125
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  10.839 -14.769  -3.000
    2    H1   MET   1           HT1      MET   1  11.452 -16.836  -5.025
    3    H2   MET   1           HT2      MET   1  11.689 -16.992  -3.355
    4    H3   MET   1           HT3      MET   1  12.574 -15.840  -4.234
    5    HB2  MET   1           HB2      MET   1  11.486 -13.931  -5.265
    6    HB3  MET   1           HB1      MET   1  10.155 -14.857  -5.946
    7    HG2  MET   1           HG2      MET   1   8.561 -13.550  -4.671
    8    HG3  MET   1           HG1      MET   1   9.876 -12.651  -3.918
    9    HE1  MET   1           HE1      MET   1   7.545 -11.069  -5.217
   10    HE2  MET   1           HE2      MET   1   8.421  -9.871  -6.169
   11    HE3  MET   1           HE3      MET   1   8.996 -10.311  -4.561
   12    H    MET   2           HN       MET   2   9.154 -15.336  -1.807
   13    HA   MET   2           HA       MET   2   7.406 -17.477  -2.545
   14    HB2  MET   2           HB2      MET   2   7.292 -15.480  -0.277
   15    HB3  MET   2           HB1      MET   2   6.131 -16.783  -0.477
   16    HG2  MET   2           HG2      MET   2   7.702 -17.501   1.128
   17    HG3  MET   2           HG1      MET   2   8.058 -18.386  -0.353
   18    HE1  MET   2           HE1      MET   2   9.177 -15.547   2.094
   19    HE2  MET   2           HE2      MET   2   8.940 -14.645   0.597
   20    HE3  MET   2           HE3      MET   2  10.563 -14.853   1.253
   21    H    ASN   3           HN       ASN   3   6.601 -14.138  -1.676
   22    HA   ASN   3           HA       ASN   3   5.273 -13.405  -4.006
   23    HB2  ASN   3           HB2      ASN   3   3.623 -15.140  -3.459
   24    HB3  ASN   3           HB1      ASN   3   3.382 -14.415  -1.872
   25   HD21  ASN   3          HD21      ASN   3   2.201 -12.542  -1.699
   26   HD22  ASN   3          HD22      ASN   3   1.199 -11.945  -2.974
   27    H    GLU   4           HN       GLU   4   6.826 -11.826  -3.017
   28    HA   GLU   4           HA       GLU   4   5.702 -10.250  -0.889
   29    HB2  GLU   4           HB2      GLU   4   8.114  -9.795  -2.663
   30    HB3  GLU   4           HB1      GLU   4   7.635  -8.704  -1.368
   31    HG2  GLU   4           HG2      GLU   4   9.367 -10.065  -0.525
   32    HG3  GLU   4           HG1      GLU   4   7.870 -10.619   0.219
   33    H    LYS   5           HN       LYS   5   3.734  -9.645  -1.655
   34    HA   LYS   5           HA       LYS   5   3.665  -8.144  -4.181
   35    HB2  LYS   5           HB2      LYS   5   2.106 -10.305  -3.287
   36    HB3  LYS   5           HB1      LYS   5   1.063  -8.892  -3.238
   37    HG2  LYS   5           HG2      LYS   5   2.267  -8.596  -5.662
   38    HG3  LYS   5           HG1      LYS   5   2.150 -10.351  -5.521
   39    HD2  LYS   5           HD2      LYS   5  -0.174  -8.485  -5.081
   40    HD3  LYS   5           HD1      LYS   5   0.191  -9.237  -6.634
   41    HE2  LYS   5           HE2      LYS   5  -0.533 -10.586  -4.045
   42    HE3  LYS   5           HE1      LYS   5  -1.507 -10.494  -5.508
   43    HZ1  LYS   5           HZ1      LYS   5   0.387 -11.731  -6.635
   44    HZ2  LYS   5           HZ2      LYS   5  -0.584 -12.621  -5.581
   45    HZ3  LYS   5           HZ3      LYS   5   0.953 -12.101  -5.082
   46    H    ILE   6           HN       ILE   6   2.490  -6.284  -4.355
   47    HA   ILE   6           HA       ILE   6   1.541  -5.060  -1.858
   48    HB   ILE   6           HB       ILE   6   3.236  -3.860  -4.038
   49   HG12  ILE   6          HG12      ILE   6   3.480  -3.962  -1.020
   50   HG13  ILE   6          HG11      ILE   6   4.395  -4.935  -2.167
   51   HG21  ILE   6          HG21      ILE   6   1.529  -2.424  -2.014
   52   HG22  ILE   6          HG22      ILE   6   1.508  -2.265  -3.774
   53   HG23  ILE   6          HG23      ILE   6   2.889  -1.672  -2.850
   54   HD11  ILE   6          HD11      ILE   6   5.659  -3.038  -1.229
   55   HD12  ILE   6          HD12      ILE   6   4.519  -1.936  -2.007
   56   HD13  ILE   6          HD13      ILE   6   5.532  -3.000  -2.988
   57    H    LEU   7           HN       LEU   7  -0.518  -4.472  -1.954
   58    HA   LEU   7           HA       LEU   7  -1.864  -4.399  -4.554
   59    HG   LEU   7           HG       LEU   7  -2.653  -6.683  -3.322
   60    HB2  LEU   7           HB2      LEU   7  -2.708  -4.766  -1.716
   61    HB3  LEU   7           HB1      LEU   7  -3.850  -3.945  -2.790
   62   HD11  LEU   7          HD11      LEU   7  -5.428  -5.838  -2.499
   63   HD12  LEU   7          HD12      LEU   7  -4.256  -6.677  -1.482
   64   HD13  LEU   7          HD13      LEU   7  -4.919  -7.474  -2.909
   65   HD21  LEU   7          HD21      LEU   7  -4.184  -6.750  -5.184
   66   HD22  LEU   7          HD22      LEU   7  -3.142  -5.333  -5.336
   67   HD23  LEU   7          HD23      LEU   7  -4.805  -5.150  -4.782
   68    H    ILE   8           HN       ILE   8  -2.776  -2.611  -5.432
   69    HA   ILE   8           HA       ILE   8  -2.381  -0.070  -3.988
   70    HB   ILE   8           HB       ILE   8  -1.802  -0.653  -6.892
   71   HG12  ILE   8          HG12      ILE   8   0.157   0.377  -4.866
   72   HG13  ILE   8          HG11      ILE   8  -0.196  -1.347  -4.945
   73   HG21  ILE   8          HG21      ILE   8  -1.608   1.934  -5.342
   74   HG22  ILE   8          HG22      ILE   8  -2.758   1.573  -6.630
   75   HG23  ILE   8          HG23      ILE   8  -1.035   1.686  -6.993
   76   HD11  ILE   8          HD11      ILE   8   0.824   0.342  -7.214
   77   HD12  ILE   8          HD12      ILE   8   0.502  -1.392  -7.269
   78   HD13  ILE   8          HD13      ILE   8   1.782  -0.764  -6.231
   79    H    VAL   9           HN       VAL   9  -4.394   0.653  -3.550
   80    HA   VAL   9           HA       VAL   9  -6.551   0.174  -5.427
   81    HB   VAL   9           HB       VAL   9  -6.478   1.525  -2.728
   82   HG11  VAL   9          HG11      VAL   9  -8.927   1.539  -2.828
   83   HG12  VAL   9          HG12      VAL   9  -8.860   0.956  -4.491
   84   HG13  VAL   9          HG13      VAL   9  -8.225   2.553  -4.090
   85   HG21  VAL   9          HG21      VAL   9  -6.159  -0.883  -2.674
   86   HG22  VAL   9          HG22      VAL   9  -7.589  -1.115  -3.680
   87   HG23  VAL   9          HG23      VAL   9  -7.756  -0.471  -2.047
   88    H    ASP  10           HN       ASP  10  -6.629   1.400  -7.163
   89    HA   ASP  10           HA       ASP  10  -6.915   4.276  -6.907
   90    HB2  ASP  10           HB2      ASP  10  -4.570   4.144  -7.412
   91    HB3  ASP  10           HB1      ASP  10  -4.853   2.943  -8.661
   92    H    ASP  11           HN       ASP  11  -8.529   4.985  -8.237
   93    HA   ASP  11           HA       ASP  11  -9.633   3.119 -10.187
   94    HB2  ASP  11           HB2      ASP  11 -11.216   4.240  -8.696
   95    HB3  ASP  11           HB1      ASP  11 -10.680   5.821  -9.294
   96    H    GLN  12           HN       GLN  12  -7.725   5.980 -10.006
   97    HA   GLN  12           HA       GLN  12  -8.417   7.220 -12.425
   98    HB2  GLN  12           HB2      GLN  12  -5.752   7.260 -11.001
   99    HB3  GLN  12           HB1      GLN  12  -6.273   8.402 -12.230
  100    HG2  GLN  12           HG2      GLN  12  -7.634   8.032  -9.571
  101    HG3  GLN  12           HG1      GLN  12  -6.411   9.255  -9.904
  102   HE21  GLN  12          HE21      GLN  12  -7.788  10.941  -9.474
  103   HE22  GLN  12          HE22      GLN  12  -9.081  11.385 -10.530
  104    H    TYR  13           HN       TYR  13  -6.311   4.598 -11.647
  105    HA   TYR  13           HA       TYR  13  -5.761   2.810 -12.964
  106    HD1  TYR  13           HD2      TYR  13  -7.124   1.006 -14.712
  107    HD2  TYR  13           HD1      TYR  13  -4.657   3.709 -16.878
  108    HE1  TYR  13           HE2      TYR  13  -6.332  -0.850 -16.124
  109    HE2  TYR  13           HE1      TYR  13  -3.857   1.867 -18.285
  110    HH   TYR  13           HH       TYR  13  -5.328  -1.214 -18.311
  111    HB2  TYR  13           HB2      TYR  13  -7.461   3.487 -14.635
  112    HB3  TYR  13           HB1      TYR  13  -6.278   4.552 -15.381
  113    H    GLY  14           HN       GLY  14  -4.554   6.024 -13.485
  114    HA2  GLY  14           HA2      GLY  14  -1.998   5.055 -14.423
  115    HA3  GLY  14           HA1      GLY  14  -2.420   6.732 -14.095
  116    H    ILE  15           HN       ILE  15  -3.319   6.384 -11.411
  117    HA   ILE  15           HA       ILE  15  -0.880   6.687 -10.054
  118    HB   ILE  15           HB       ILE  15  -3.437   5.816  -8.694
  119   HG12  ILE  15          HG12      ILE  15  -3.970   7.692 -10.205
  120   HG13  ILE  15          HG11      ILE  15  -4.054   8.194  -8.522
  121   HG21  ILE  15          HG21      ILE  15  -1.471   5.866  -7.282
  122   HG22  ILE  15          HG22      ILE  15  -2.568   7.172  -6.834
  123   HG23  ILE  15          HG23      ILE  15  -1.120   7.521  -7.779
  124   HD11  ILE  15          HD11      ILE  15  -1.764   8.733 -10.395
  125   HD12  ILE  15          HD12      ILE  15  -1.878   9.258  -8.715
  126   HD13  ILE  15          HD13      ILE  15  -3.007   9.888  -9.916
  127    H    ARG  16           HN       ARG  16  -3.131   3.953 -10.259
  128    HA   ARG  16           HA       ARG  16  -1.761   2.244  -8.566
  129    HE   ARG  16           HE       ARG  16  -6.593   2.370 -11.641
  130    HB2  ARG  16           HB2      ARG  16  -2.693   0.484 -10.416
  131    HB3  ARG  16           HB1      ARG  16  -3.624   1.109  -9.066
  132    HG2  ARG  16           HG2      ARG  16  -4.607   2.794 -10.531
  133    HG3  ARG  16           HG1      ARG  16  -3.645   2.180 -11.882
  134    HD2  ARG  16           HD2      ARG  16  -4.789   0.150 -11.928
  135    HD3  ARG  16           HD1      ARG  16  -5.414   0.369 -10.301
  136   HH11  ARG  16          HH11      ARG  16  -6.239  -1.019 -12.384
  137   HH12  ARG  16          HH12      ARG  16  -7.810  -1.171 -13.108
  138   HH21  ARG  16          HH21      ARG  16  -8.668   2.203 -12.616
  139   HH22  ARG  16          HH22      ARG  16  -9.197   0.669 -13.250
  140    H    ILE  17           HN       ILE  17  -1.377   2.718 -12.052
  141    HA   ILE  17           HA       ILE  17   0.673   0.816 -12.406
  142    HB   ILE  17           HB       ILE  17   0.076   3.328 -13.984
  143   HG12  ILE  17          HG12      ILE  17  -1.776   1.738 -13.965
  144   HG13  ILE  17          HG11      ILE  17  -1.019   1.774 -15.554
  145   HG21  ILE  17          HG21      ILE  17   1.818   0.978 -14.714
  146   HG22  ILE  17          HG22      ILE  17   2.366   2.620 -14.375
  147   HG23  ILE  17          HG23      ILE  17   1.368   2.298 -15.794
  148   HD11  ILE  17          HD11      ILE  17   0.141  -0.301 -15.066
  149   HD12  ILE  17          HD12      ILE  17  -1.600  -0.490 -14.856
  150   HD13  ILE  17          HD13      ILE  17  -0.555  -0.322 -13.446
  151    H    LEU  18           HN       LEU  18   0.730   4.238 -11.492
  152    HA   LEU  18           HA       LEU  18   3.464   4.707 -11.725
  153    HG   LEU  18           HG       LEU  18   0.681   6.331 -11.768
  154    HB2  LEU  18           HB2      LEU  18   1.638   5.826  -9.599
  155    HB3  LEU  18           HB1      LEU  18   3.178   6.496 -10.096
  156   HD11  LEU  18          HD11      LEU  18   0.569   8.028 -10.034
  157   HD12  LEU  18          HD12      LEU  18   0.735   8.778 -11.623
  158   HD13  LEU  18          HD13      LEU  18   2.128   8.676 -10.544
  159   HD21  LEU  18          HD21      LEU  18   3.387   7.491 -12.438
  160   HD22  LEU  18          HD22      LEU  18   1.936   7.616 -13.435
  161   HD23  LEU  18          HD23      LEU  18   2.676   6.041 -13.147
  162    H    LEU  19           HN       LEU  19   1.624   3.455  -8.956
  163    HA   LEU  19           HA       LEU  19   4.027   3.051  -7.408
  164    HG   LEU  19           HG       LEU  19   0.815   4.137  -6.955
  165    HB2  LEU  19           HB2      LEU  19   1.325   1.816  -6.885
  166    HB3  LEU  19           HB1      LEU  19   2.627   2.068  -5.737
  167   HD11  LEU  19          HD11      LEU  19   0.248   4.601  -4.626
  168   HD12  LEU  19          HD12      LEU  19   1.322   3.300  -4.110
  169   HD13  LEU  19          HD13      LEU  19  -0.109   2.934  -5.072
  170   HD21  LEU  19          HD21      LEU  19   3.095   5.025  -6.925
  171   HD22  LEU  19          HD22      LEU  19   3.237   4.607  -5.216
  172   HD23  LEU  19          HD23      LEU  19   2.075   5.829  -5.732
  173    H    ASN  20           HN       ASN  20   1.948   1.140  -9.469
  174    HA   ASN  20           HA       ASN  20   2.892  -1.424  -8.857
  175    HB2  ASN  20           HB2      ASN  20   1.497  -0.126 -11.121
  176    HB3  ASN  20           HB1      ASN  20   2.411  -1.556 -11.567
  177   HD21  ASN  20          HD21      ASN  20  -0.187  -0.321  -9.572
  178   HD22  ASN  20          HD22      ASN  20  -0.948  -1.853  -9.291
  179    H    GLU  21           HN       GLU  21   4.063   0.948 -11.267
  180    HA   GLU  21           HA       GLU  21   6.192  -0.754 -12.108
  181    HB2  GLU  21           HB2      GLU  21   6.953   1.134 -13.452
  182    HB3  GLU  21           HB1      GLU  21   5.227   0.869 -13.652
  183    HG2  GLU  21           HG2      GLU  21   4.673   2.770 -12.423
  184    HG3  GLU  21           HG1      GLU  21   6.278   2.880 -11.701
  185    H    VAL  22           HN       VAL  22   5.923   1.796  -9.709
  186    HA   VAL  22           HA       VAL  22   8.802   2.022  -9.445
  187    HB   VAL  22           HB       VAL  22   6.478   3.387  -8.153
  188   HG11  VAL  22          HG11      VAL  22   8.153   4.590  -6.696
  189   HG12  VAL  22          HG12      VAL  22   9.291   3.290  -7.077
  190   HG13  VAL  22          HG13      VAL  22   7.790   2.929  -6.222
  191   HG21  VAL  22          HG21      VAL  22   9.030   4.392  -9.393
  192   HG22  VAL  22          HG22      VAL  22   7.636   5.365  -8.920
  193   HG23  VAL  22          HG23      VAL  22   7.498   4.209 -10.248
  194    H    PHE  23           HN       PHE  23   6.199   0.436  -7.658
  195    HA   PHE  23           HA       PHE  23   7.966  -0.457  -5.613
  196    HD1  PHE  23           HD1      PHE  23   7.153  -0.228  -3.667
  197    HD2  PHE  23           HD2      PHE  23   3.442  -0.611  -5.709
  198    HE1  PHE  23           HE1      PHE  23   6.055   1.135  -1.940
  199    HE2  PHE  23           HE2      PHE  23   2.343   0.753  -3.988
  200    HZ   PHE  23           HZ       PHE  23   3.650   1.626  -2.098
  201    HB2  PHE  23           HB2      PHE  23   5.312  -1.484  -6.656
  202    HB3  PHE  23           HB1      PHE  23   6.203  -2.351  -5.407
  203    H    ASN  24           HN       ASN  24   6.806  -1.836  -8.662
  204    HA   ASN  24           HA       ASN  24   8.359  -4.173  -8.494
  205    HB2  ASN  24           HB2      ASN  24   7.113  -2.739 -10.828
  206    HB3  ASN  24           HB1      ASN  24   8.099  -4.182 -11.048
  207   HD21  ASN  24          HD21      ASN  24   6.135  -3.878  -8.207
  208   HD22  ASN  24          HD22      ASN  24   4.888  -4.967  -8.693
  209    H    LYS  25           HN       LYS  25   9.000  -0.929  -9.520
  210    HA   LYS  25           HA       LYS  25  11.335  -1.242 -11.017
  211    HB2  LYS  25           HB2      LYS  25  11.543   1.032 -10.924
  212    HB3  LYS  25           HB1      LYS  25   9.925   0.930 -10.258
  213    HG2  LYS  25           HG2      LYS  25  10.604   1.502  -8.110
  214    HG3  LYS  25           HG1      LYS  25  12.249   0.892  -8.365
  215    HD2  LYS  25           HD2      LYS  25  11.028   3.395  -9.536
  216    HD3  LYS  25           HD1      LYS  25  12.266   3.308  -8.281
  217    HE2  LYS  25           HE2      LYS  25  13.836   2.353  -9.848
  218    HE3  LYS  25           HE1      LYS  25  12.599   2.295 -11.103
  219    HZ1  LYS  25           HZ1      LYS  25  12.462   4.778 -10.855
  220    HZ2  LYS  25           HZ2      LYS  25  13.894   4.189 -11.535
  221    HZ3  LYS  25           HZ3      LYS  25  13.875   4.695  -9.919
  222    H    GLU  26           HN       GLU  26  10.717  -1.166  -7.670
  223    HA   GLU  26           HA       GLU  26  13.423  -1.078  -6.830
  224    HB2  GLU  26           HB2      GLU  26  10.807  -1.727  -5.513
  225    HB3  GLU  26           HB1      GLU  26  12.329  -1.858  -4.641
  226    HG2  GLU  26           HG2      GLU  26  11.498   0.659  -6.069
  227    HG3  GLU  26           HG1      GLU  26  11.027   0.293  -4.403
  228    H    GLY  27           HN       GLY  27  11.204  -3.520  -7.772
  229    HA2  GLY  27           HA2      GLY  27  12.173  -5.730  -8.339
  230    HA3  GLY  27           HA1      GLY  27  13.007  -5.634  -6.789
  231    H    TYR  28           HN       TYR  28   9.771  -4.420  -7.108
  232    HA   TYR  28           HA       TYR  28   8.970  -6.443  -5.121
  233    HD1  TYR  28           HD1      TYR  28  10.023  -2.979  -4.984
  234    HD2  TYR  28           HD2      TYR  28   7.043  -4.895  -2.640
  235    HE1  TYR  28           HE1      TYR  28  10.949  -1.937  -2.964
  236    HE2  TYR  28           HE2      TYR  28   7.965  -3.861  -0.614
  237    HH   TYR  28           HH       TYR  28  10.036  -1.304  -0.638
  238    HB2  TYR  28           HB2      TYR  28   7.753  -3.802  -5.927
  239    HB3  TYR  28           HB1      TYR  28   6.871  -4.968  -4.958
  240    H    GLN  29           HN       GLN  29   6.422  -6.809  -5.339
  241    HA   GLN  29           HA       GLN  29   5.645  -6.999  -8.173
  242    HB2  GLN  29           HB2      GLN  29   6.110  -9.279  -7.187
  243    HB3  GLN  29           HB1      GLN  29   4.827  -8.959  -6.023
  244    HG2  GLN  29           HG2      GLN  29   3.193  -8.813  -7.762
  245    HG3  GLN  29           HG1      GLN  29   4.439  -8.969  -8.998
  246   HE21  GLN  29          HE21      GLN  29   4.498 -10.822  -6.048
  247   HE22  GLN  29          HE22      GLN  29   4.131 -12.359  -6.764
  248    H    THR  30           HN       THR  30   3.596  -6.203  -8.575
  249    HA   THR  30           HA       THR  30   2.179  -5.169  -6.213
  250    HB   THR  30           HB       THR  30   1.573  -3.198  -7.809
  251    HG1  THR  30           HG1      THR  30   2.482  -3.672  -9.693
  252   HG21  THR  30          HG21      THR  30   3.532  -1.956  -7.041
  253   HG22  THR  30          HG22      THR  30   4.311  -3.476  -6.591
  254   HG23  THR  30          HG23      THR  30   2.845  -2.952  -5.753
  255    H    PHE  31           HN       PHE  31  -0.022  -4.495  -6.678
  256    HA   PHE  31           HA       PHE  31  -1.221  -5.544  -9.076
  257    HD1  PHE  31           HD1      PHE  31  -0.440  -8.641  -8.018
  258    HD2  PHE  31           HD2      PHE  31  -4.268  -6.997  -8.879
  259    HE1  PHE  31           HE1      PHE  31  -0.872 -10.484  -9.593
  260    HE2  PHE  31           HE2      PHE  31  -4.709  -8.834 -10.454
  261    HZ   PHE  31           HZ       PHE  31  -3.025 -10.580 -10.808
  262    HB2  PHE  31           HB2      PHE  31  -1.424  -6.952  -6.592
  263    HB3  PHE  31           HB1      PHE  31  -2.999  -6.258  -6.960
  264    H    GLN  32           HN       GLN  32  -3.767  -4.886  -8.776
  265    HA   GLN  32           HA       GLN  32  -3.818  -2.228  -7.595
  266    HB2  GLN  32           HB2      GLN  32  -4.623  -1.286  -9.803
  267    HB3  GLN  32           HB1      GLN  32  -2.908  -1.665  -9.683
  268    HG2  GLN  32           HG2      GLN  32  -3.454  -3.868 -10.760
  269    HG3  GLN  32           HG1      GLN  32  -5.047  -3.209 -11.106
  270   HE21  GLN  32          HE21      GLN  32  -1.642  -2.995 -11.789
  271   HE22  GLN  32          HE22      GLN  32  -1.788  -2.030 -13.216
  272    H    ALA  33           HN       ALA  33  -5.880  -1.186  -7.800
  273    HA   ALA  33           HA       ALA  33  -8.221  -2.903  -8.132
  274    HB1  ALA  33           HB1      ALA  33  -7.471  -3.377  -5.874
  275    HB2  ALA  33           HB2      ALA  33  -8.979  -2.462  -5.852
  276    HB3  ALA  33           HB3      ALA  33  -7.449  -1.653  -5.510
  277    H    ALA  34           HN       ALA  34  -9.864  -1.688  -8.944
  278    HA   ALA  34           HA       ALA  34  -9.462   1.175  -9.187
  279    HB1  ALA  34           HB1      ALA  34 -11.435   1.168 -10.581
  280    HB2  ALA  34           HB2      ALA  34 -11.797  -0.493 -10.109
  281    HB3  ALA  34           HB3      ALA  34 -10.358  -0.142 -11.068
  282    H    ASN  35           HN       ASN  35 -10.209  -0.482  -6.701
  283    HA   ASN  35           HA       ASN  35 -11.540   1.523  -5.256
  284    HB2  ASN  35           HB2      ASN  35 -13.377   0.111  -6.713
  285    HB3  ASN  35           HB1      ASN  35 -13.257  -0.880  -5.263
  286   HD21  ASN  35          HD21      ASN  35 -13.708   0.176  -3.194
  287   HD22  ASN  35          HD22      ASN  35 -14.812   1.497  -3.158
  288    H    GLY  36           HN       GLY  36 -12.081   0.508  -3.003
  289    HA2  GLY  36           HA2      GLY  36  -9.762  -0.982  -2.251
  290    HA3  GLY  36           HA1      GLY  36 -11.106  -0.567  -1.188
  291    H    LEU  37           HN       LEU  37 -13.127  -1.743  -2.732
  292    HA   LEU  37           HA       LEU  37 -13.338  -4.263  -1.615
  293    HG   LEU  37           HG       LEU  37 -15.006  -2.297  -1.399
  294    HB2  LEU  37           HB2      LEU  37 -14.656  -2.963  -3.976
  295    HB3  LEU  37           HB1      LEU  37 -15.173  -4.522  -3.349
  296   HD11  LEU  37          HD11      LEU  37 -17.256  -1.497  -2.067
  297   HD12  LEU  37          HD12      LEU  37 -17.107  -2.435  -3.554
  298   HD13  LEU  37          HD13      LEU  37 -15.984  -1.107  -3.228
  299   HD21  LEU  37          HD21      LEU  37 -16.980  -4.517  -1.923
  300   HD22  LEU  37          HD22      LEU  37 -17.050  -3.386  -0.572
  301   HD23  LEU  37          HD23      LEU  37 -15.698  -4.515  -0.706
  302    H    GLN  38           HN       GLN  38 -11.599  -3.371  -4.414
  303    HA   GLN  38           HA       GLN  38 -11.866  -6.011  -5.605
  304    HB2  GLN  38           HB2      GLN  38 -10.001  -4.221  -6.947
  305    HB3  GLN  38           HB1      GLN  38 -11.427  -5.038  -7.581
  306    HG2  GLN  38           HG2      GLN  38 -12.639  -3.167  -6.131
  307    HG3  GLN  38           HG1      GLN  38 -11.133  -2.318  -6.471
  308   HE21  GLN  38          HE21      GLN  38 -10.880  -3.817  -9.018
  309   HE22  GLN  38          HE22      GLN  38 -11.961  -3.030 -10.120
  310    H    ALA  39           HN       ALA  39  -9.331  -3.815  -4.439
  311    HA   ALA  39           HA       ALA  39  -7.266  -5.679  -4.374
  312    HB1  ALA  39           HB1      ALA  39  -6.181  -4.259  -2.745
  313    HB2  ALA  39           HB2      ALA  39  -7.715  -3.460  -2.378
  314    HB3  ALA  39           HB3      ALA  39  -6.967  -3.248  -3.962
  315    H    LEU  40           HN       LEU  40  -9.980  -5.087  -2.291
  316    HA   LEU  40           HA       LEU  40  -9.428  -6.627  -0.067
  317    HG   LEU  40           HG       LEU  40 -11.290  -5.754   1.423
  318    HB2  LEU  40           HB2      LEU  40 -11.522  -5.218  -0.924
  319    HB3  LEU  40           HB1      LEU  40 -12.125  -6.821  -1.278
  320   HD11  LEU  40          HD11      LEU  40 -13.516  -5.051   0.560
  321   HD12  LEU  40          HD12      LEU  40 -13.617  -6.050   2.011
  322   HD13  LEU  40          HD13      LEU  40 -13.966  -6.750   0.430
  323   HD21  LEU  40          HD21      LEU  40 -11.981  -7.916   2.335
  324   HD22  LEU  40          HD22      LEU  40 -10.603  -8.072   1.245
  325   HD23  LEU  40          HD23      LEU  40 -12.216  -8.531   0.699
  326    H    ASP  41           HN       ASP  41 -11.178  -7.640  -2.964
  327    HA   ASP  41           HA       ASP  41 -11.267 -10.374  -2.447
  328    HB2  ASP  41           HB2      ASP  41 -12.542  -9.194  -4.245
  329    HB3  ASP  41           HB1      ASP  41 -11.051  -9.066  -5.169
  330    H    ILE  42           HN       ILE  42  -8.782  -8.412  -3.998
  331    HA   ILE  42           HA       ILE  42  -7.160 -10.615  -4.763
  332    HB   ILE  42           HB       ILE  42  -6.323  -7.734  -4.373
  333   HG12  ILE  42          HG12      ILE  42  -7.119  -9.165  -6.914
  334   HG13  ILE  42          HG11      ILE  42  -8.202  -8.119  -5.997
  335   HG21  ILE  42          HG21      ILE  42  -4.404  -9.194  -4.417
  336   HG22  ILE  42          HG22      ILE  42  -4.513  -8.351  -5.963
  337   HG23  ILE  42          HG23      ILE  42  -5.026 -10.036  -5.838
  338   HD11  ILE  42          HD11      ILE  42  -6.567  -6.280  -6.302
  339   HD12  ILE  42          HD12      ILE  42  -7.294  -6.862  -7.800
  340   HD13  ILE  42          HD13      ILE  42  -5.650  -7.338  -7.373
  341    H    VAL  43           HN       VAL  43  -7.478  -8.819  -1.749
  342    HA   VAL  43           HA       VAL  43  -5.042  -9.880  -0.673
  343    HB   VAL  43           HB       VAL  43  -7.435  -8.751   0.805
  344   HG11  VAL  43          HG11      VAL  43  -4.780  -9.809   1.760
  345   HG12  VAL  43          HG12      VAL  43  -6.404 -10.213   2.336
  346   HG13  VAL  43          HG13      VAL  43  -5.711  -8.630   2.695
  347   HG21  VAL  43          HG21      VAL  43  -4.710  -7.606   0.205
  348   HG22  VAL  43          HG22      VAL  43  -5.943  -6.853   1.223
  349   HG23  VAL  43          HG23      VAL  43  -6.244  -7.091  -0.499
  350    H    THR  44           HN       THR  44  -8.437 -10.875  -0.618
  351    HA   THR  44           HA       THR  44  -7.879 -13.089   1.126
  352    HB   THR  44           HB       THR  44 -10.118 -11.871   0.896
  353    HG1  THR  44           HG1      THR  44 -10.742 -13.553   1.990
  354   HG21  THR  44          HG21      THR  44 -10.319 -11.984  -1.541
  355   HG22  THR  44          HG22      THR  44 -11.687 -12.767  -0.749
  356   HG23  THR  44          HG23      THR  44 -10.400 -13.745  -1.454
  357    H    LYS  45           HN       LYS  45  -7.618 -12.533  -2.252
  358    HA   LYS  45           HA       LYS  45  -7.565 -15.403  -2.814
  359    HB2  LYS  45           HB2      LYS  45  -8.332 -14.926  -4.859
  360    HB3  LYS  45           HB1      LYS  45  -8.646 -13.317  -4.230
  361    HG2  LYS  45           HG2      LYS  45  -6.480 -12.563  -5.079
  362    HG3  LYS  45           HG1      LYS  45  -6.176 -14.179  -5.716
  363    HD2  LYS  45           HD2      LYS  45  -8.171 -13.984  -7.133
  364    HD3  LYS  45           HD1      LYS  45  -8.443 -12.357  -6.515
  365    HE2  LYS  45           HE2      LYS  45  -7.370 -12.183  -8.651
  366    HE3  LYS  45           HE1      LYS  45  -6.216 -11.708  -7.405
  367    HZ1  LYS  45           HZ1      LYS  45  -5.237 -13.150  -9.108
  368    HZ2  LYS  45           HZ2      LYS  45  -6.319 -14.386  -8.694
  369    HZ3  LYS  45           HZ3      LYS  45  -5.163 -13.860  -7.567
  370    H    GLU  46           HN       GLU  46  -5.452 -12.593  -2.785
  371    HA   GLU  46           HA       GLU  46  -3.240 -14.247  -3.781
  372    HB2  GLU  46           HB2      GLU  46  -3.570 -11.264  -3.637
  373    HB3  GLU  46           HB1      GLU  46  -2.066 -12.057  -4.087
  374    HG2  GLU  46           HG2      GLU  46  -4.690 -12.307  -5.533
  375    HG3  GLU  46           HG1      GLU  46  -3.332 -11.301  -6.030
  376    H    ARG  47           HN       ARG  47  -4.300 -12.264  -1.104
  377    HA   ARG  47           HA       ARG  47  -3.334 -11.525   0.802
  378    HE   ARG  47           HE       ARG  47  -5.088 -12.826   4.608
  379    HB2  ARG  47           HB2      ARG  47  -2.567 -14.373   0.558
  380    HB3  ARG  47           HB1      ARG  47  -1.653 -13.431   1.728
  381    HG2  ARG  47           HG2      ARG  47  -4.546 -13.031   1.852
  382    HG3  ARG  47           HG1      ARG  47  -4.012 -14.673   2.229
  383    HD2  ARG  47           HD2      ARG  47  -2.391 -13.698   3.851
  384    HD3  ARG  47           HD1      ARG  47  -3.099 -12.115   3.538
  385   HH11  ARG  47          HH11      ARG  47  -2.491 -15.170   4.774
  386   HH12  ARG  47          HH12      ARG  47  -3.231 -16.078   6.060
  387   HH21  ARG  47          HH21      ARG  47  -6.024 -13.998   6.362
  388   HH22  ARG  47          HH22      ARG  47  -5.203 -15.406   6.967
  389    HA   PRO  48           HA       PRO  48   0.467 -10.066  -1.436
  390    HB2  PRO  48           HB2      PRO  48  -0.337  -7.487  -0.443
  391    HB3  PRO  48           HB1      PRO  48  -0.180  -8.021  -2.113
  392    HG2  PRO  48           HG2      PRO  48  -2.567  -7.551  -0.646
  393    HG3  PRO  48           HG1      PRO  48  -2.392  -8.134  -2.307
  394    HD2  PRO  48           HD2      PRO  48  -3.259  -9.585  -0.010
  395    HD3  PRO  48           HD1      PRO  48  -3.067 -10.166  -1.669
  396    H    ASP  49           HN       ASP  49   2.280  -8.883  -0.402
  397    HA   ASP  49           HA       ASP  49   2.447  -9.597   2.407
  398    HB2  ASP  49           HB2      ASP  49   4.356  -9.248   0.258
  399    HB3  ASP  49           HB1      ASP  49   4.827  -8.308   1.669
  400    H    LEU  50           HN       LEU  50   1.785  -6.906   0.478
  401    HA   LEU  50           HA       LEU  50   1.301  -5.303   2.804
  402    HG   LEU  50           HG       LEU  50   1.927  -2.743   2.697
  403    HB2  LEU  50           HB2      LEU  50   3.645  -4.786   2.523
  404    HB3  LEU  50           HB1      LEU  50   3.423  -4.500   0.805
  405   HD11  LEU  50          HD11      LEU  50   4.885  -2.515   2.135
  406   HD12  LEU  50          HD12      LEU  50   4.150  -2.869   3.698
  407   HD13  LEU  50          HD13      LEU  50   3.893  -1.298   2.940
  408   HD21  LEU  50          HD21      LEU  50   2.415  -1.093   0.979
  409   HD22  LEU  50          HD22      LEU  50   1.689  -2.531   0.263
  410   HD23  LEU  50          HD23      LEU  50   3.426  -2.258   0.123
  411    H    VAL  51           HN       VAL  51  -0.071  -3.509   2.328
  412    HA   VAL  51           HA       VAL  51  -1.310  -3.566  -0.364
  413    HB   VAL  51           HB       VAL  51  -3.527  -3.176   1.072
  414   HG11  VAL  51          HG11      VAL  51  -2.232  -5.888   0.626
  415   HG12  VAL  51          HG12      VAL  51  -3.311  -5.046  -0.491
  416   HG13  VAL  51          HG13      VAL  51  -3.927  -5.656   1.050
  417   HG21  VAL  51          HG21      VAL  51  -2.484  -3.191   3.177
  418   HG22  VAL  51          HG22      VAL  51  -1.783  -4.780   2.864
  419   HG23  VAL  51          HG23      VAL  51  -3.530  -4.599   3.019
  420    H    LEU  52           HN       LEU  52  -2.215  -1.601  -1.039
  421    HA   LEU  52           HA       LEU  52  -2.045   0.648   0.848
  422    HG   LEU  52           HG       LEU  52  -0.346   2.115   0.534
  423    HB2  LEU  52           HB2      LEU  52  -0.941   0.411  -1.868
  424    HB3  LEU  52           HB1      LEU  52  -1.842   1.884  -1.569
  425   HD11  LEU  52          HD11      LEU  52   1.874   1.120   0.280
  426   HD12  LEU  52          HD12      LEU  52   1.303   0.207  -1.117
  427   HD13  LEU  52          HD13      LEU  52   0.620  -0.104   0.480
  428   HD21  LEU  52          HD21      LEU  52   0.742   2.477  -2.258
  429   HD22  LEU  52          HD22      LEU  52   1.402   3.226  -0.805
  430   HD23  LEU  52          HD23      LEU  52  -0.228   3.632  -1.341
  431    H    LEU  53           HN       LEU  53  -3.889   1.616   1.197
  432    HA   LEU  53           HA       LEU  53  -6.051   1.384  -0.791
  433    HG   LEU  53           HG       LEU  53  -5.969  -0.509   1.642
  434    HB2  LEU  53           HB2      LEU  53  -6.178   1.910   2.200
  435    HB3  LEU  53           HB1      LEU  53  -7.558   1.994   1.122
  436   HD11  LEU  53          HD11      LEU  53  -7.107   0.225   3.638
  437   HD12  LEU  53          HD12      LEU  53  -7.914  -1.188   2.956
  438   HD13  LEU  53          HD13      LEU  53  -8.608   0.418   2.733
  439   HD21  LEU  53          HD21      LEU  53  -7.865  -1.625   0.572
  440   HD22  LEU  53          HD22      LEU  53  -7.079  -0.498  -0.534
  441   HD23  LEU  53          HD23      LEU  53  -8.602  -0.055   0.243
  442    H    ASP  54           HN       ASP  54  -6.019   3.328  -1.972
  443    HA   ASP  54           HA       ASP  54  -5.325   5.775  -0.581
  444    HB2  ASP  54           HB2      ASP  54  -4.693   5.419  -2.979
  445    HB3  ASP  54           HB1      ASP  54  -6.407   5.452  -3.391
  446    H    MET  55           HN       MET  55  -6.852   6.433   0.868
  447    HA   MET  55           HA       MET  55  -9.672   6.042   0.368
  448    HB2  MET  55           HB2      MET  55 -10.049   7.220   2.454
  449    HB3  MET  55           HB1      MET  55  -8.764   6.049   2.671
  450    HG2  MET  55           HG2      MET  55  -7.989   7.873   3.843
  451    HG3  MET  55           HG1      MET  55  -7.176   8.053   2.294
  452    HE1  MET  55           HE1      MET  55 -10.994   8.770   2.775
  453    HE2  MET  55           HE2      MET  55 -10.987  10.438   3.351
  454    HE3  MET  55           HE3      MET  55 -10.343   9.152   4.371
  455    H    LYS  56           HN       LYS  56  -7.476   7.963  -0.973
  456    HA   LYS  56           HA       LYS  56  -9.192  10.315  -1.300
  457    HB2  LYS  56           HB2      LYS  56  -6.839  10.638  -0.605
  458    HB3  LYS  56           HB1      LYS  56  -6.303   9.854  -2.078
  459    HG2  LYS  56           HG2      LYS  56  -6.323  12.424  -1.871
  460    HG3  LYS  56           HG1      LYS  56  -6.794  11.659  -3.379
  461    HD2  LYS  56           HD2      LYS  56  -8.269  13.541  -2.673
  462    HD3  LYS  56           HD1      LYS  56  -9.112  12.010  -2.894
  463    HE2  LYS  56           HE2      LYS  56  -9.211  11.654  -0.527
  464    HE3  LYS  56           HE1      LYS  56  -8.190  13.057  -0.222
  465    HZ1  LYS  56           HZ1      LYS  56 -10.907  13.101  -1.431
  466    HZ2  LYS  56           HZ2      LYS  56  -9.935  14.463  -1.155
  467    HZ3  LYS  56           HZ3      LYS  56 -10.529  13.568   0.158
  468    H    ILE  57           HN       ILE  57  -8.755   7.366  -2.570
  469    HA   ILE  57           HA       ILE  57  -8.553   7.638  -5.317
  470    HB   ILE  57           HB       ILE  57  -8.530   5.466  -4.127
  471   HG12  ILE  57          HG12      ILE  57 -10.629   5.682  -6.300
  472   HG13  ILE  57          HG11      ILE  57  -8.899   5.464  -6.539
  473   HG21  ILE  57          HG21      ILE  57 -11.509   5.873  -3.885
  474   HG22  ILE  57          HG22      ILE  57 -10.344   5.872  -2.561
  475   HG23  ILE  57          HG23      ILE  57 -10.634   4.397  -3.481
  476   HD11  ILE  57          HD11      ILE  57 -10.747   3.500  -5.208
  477   HD12  ILE  57          HD12      ILE  57  -9.020   3.277  -5.493
  478   HD13  ILE  57          HD13      ILE  57 -10.132   3.393  -6.857
  479    HA   PRO  58           HA       PRO  58 -12.103   9.709  -7.090
  480    HB2  PRO  58           HB2      PRO  58 -12.407   7.340  -8.737
  481    HB3  PRO  58           HB1      PRO  58 -11.901   8.961  -9.209
  482    HG2  PRO  58           HG2      PRO  58 -10.288   6.599  -8.550
  483    HG3  PRO  58           HG1      PRO  58  -9.830   8.044  -9.454
  484    HD2  PRO  58           HD2      PRO  58  -8.861   7.540  -7.003
  485    HD3  PRO  58           HD1      PRO  58  -9.243   9.203  -7.516
  486    H    GLY  59           HN       GLY  59 -12.365   6.199  -6.387
  487    HA2  GLY  59           HA2      GLY  59 -15.206   6.688  -5.743
  488    HA3  GLY  59           HA1      GLY  59 -14.632   5.208  -6.492
  489    H    MET  60           HN       MET  60 -15.576   6.614  -3.657
  490    HA   MET  60           HA       MET  60 -15.734   5.873  -1.518
  491    HB2  MET  60           HB2      MET  60 -14.572   3.318  -2.643
  492    HB3  MET  60           HB1      MET  60 -15.258   3.494  -1.034
  493    HG2  MET  60           HG2      MET  60 -17.423   4.051  -2.032
  494    HG3  MET  60           HG1      MET  60 -16.731   3.826  -3.637
  495    HE1  MET  60           HE1      MET  60 -17.839   2.163  -0.305
  496    HE2  MET  60           HE2      MET  60 -16.128   1.738  -0.326
  497    HE3  MET  60           HE3      MET  60 -17.352   0.483  -0.524
  498    H    ASP  61           HN       ASP  61 -14.104   4.249   0.030
  499    HA   ASP  61           HA       ASP  61 -11.480   5.522  -0.118
  500    HB2  ASP  61           HB2      ASP  61 -11.469   4.957   2.439
  501    HB3  ASP  61           HB1      ASP  61 -12.223   6.432   1.873
  502    H    GLY  62           HN       GLY  62 -13.086   2.831   1.167
  503    HA2  GLY  62           HA2      GLY  62 -12.433   0.547   0.761
  504    HA3  GLY  62           HA1      GLY  62 -10.781   1.120   0.515
  505    H    ILE  63           HN       ILE  63 -12.474   2.670   3.022
  506    HA   ILE  63           HA       ILE  63 -10.569   1.870   4.913
  507    HB   ILE  63           HB       ILE  63 -13.218   3.246   5.237
  508   HG12  ILE  63          HG12      ILE  63 -12.029   5.092   4.807
  509   HG13  ILE  63          HG11      ILE  63 -11.013   4.761   6.204
  510   HG21  ILE  63          HG21      ILE  63 -12.623   3.686   7.576
  511   HG22  ILE  63          HG22      ILE  63 -11.216   2.636   7.406
  512   HG23  ILE  63          HG23      ILE  63 -12.841   1.961   7.265
  513   HD11  ILE  63          HD11      ILE  63  -9.642   5.096   4.277
  514   HD12  ILE  63          HD12      ILE  63 -10.552   3.897   3.360
  515   HD13  ILE  63          HD13      ILE  63  -9.560   3.392   4.731
  516    H    GLU  64           HN       GLU  64 -14.071   1.103   4.812
  517    HA   GLU  64           HA       GLU  64 -14.052  -0.998   6.709
  518    HB2  GLU  64           HB2      GLU  64 -15.874  -0.638   4.313
  519    HB3  GLU  64           HB1      GLU  64 -16.179  -1.686   5.692
  520    HG2  GLU  64           HG2      GLU  64 -16.116   0.370   7.132
  521    HG3  GLU  64           HG1      GLU  64 -16.084   1.317   5.642
  522    H    ILE  65           HN       ILE  65 -12.784  -0.790   3.579
  523    HA   ILE  65           HA       ILE  65 -12.914  -3.561   2.896
  524    HB   ILE  65           HB       ILE  65 -11.135  -1.348   1.875
  525   HG12  ILE  65          HG12      ILE  65 -13.322  -0.798   1.259
  526   HG13  ILE  65          HG11      ILE  65 -12.695  -1.645  -0.152
  527   HG21  ILE  65          HG21      ILE  65 -11.540  -4.127   0.798
  528   HG22  ILE  65          HG22      ILE  65 -10.067  -3.479   1.518
  529   HG23  ILE  65          HG23      ILE  65 -10.657  -2.835  -0.013
  530   HD11  ILE  65          HD11      ILE  65 -14.958  -2.328   0.338
  531   HD12  ILE  65          HD12      ILE  65 -14.480  -2.806   1.967
  532   HD13  ILE  65          HD13      ILE  65 -13.841  -3.673   0.570
  533    H    ALA  66           HN       ALA  66 -10.312  -1.422   4.125
  534    HA   ALA  66           HA       ALA  66  -8.456  -3.458   4.721
  535    HB1  ALA  66           HB1      ALA  66  -8.885  -0.842   6.172
  536    HB2  ALA  66           HB2      ALA  66  -7.850  -1.082   4.765
  537    HB3  ALA  66           HB3      ALA  66  -7.454  -1.868   6.293
  538    H    LYS  67           HN       LYS  67 -11.276  -2.275   6.308
  539    HA   LYS  67           HA       LYS  67 -11.021  -3.553   8.795
  540    HB2  LYS  67           HB2      LYS  67 -12.713  -2.094   8.920
  541    HB3  LYS  67           HB1      LYS  67 -13.026  -2.167   7.199
  542    HG2  LYS  67           HG2      LYS  67 -14.989  -2.904   8.005
  543    HG3  LYS  67           HG1      LYS  67 -14.147  -4.450   7.835
  544    HD2  LYS  67           HD2      LYS  67 -14.311  -4.823  10.033
  545    HD3  LYS  67           HD1      LYS  67 -13.565  -3.258  10.394
  546    HE2  LYS  67           HE2      LYS  67 -15.743  -2.174  10.056
  547    HE3  LYS  67           HE1      LYS  67 -16.477  -3.758   9.787
  548    HZ1  LYS  67           HZ1      LYS  67 -16.868  -3.148  12.037
  549    HZ2  LYS  67           HZ2      LYS  67 -15.235  -2.763  12.295
  550    HZ3  LYS  67           HZ3      LYS  67 -15.697  -4.376  12.055
  551    H    ARG  68           HN       ARG  68 -12.436  -4.642   5.727
  552    HA   ARG  68           HA       ARG  68 -13.139  -7.220   6.798
  553    HE   ARG  68           HE       ARG  68 -16.572  -4.194   5.088
  554    HB2  ARG  68           HB2      ARG  68 -13.036  -6.197   3.955
  555    HB3  ARG  68           HB1      ARG  68 -13.727  -7.740   4.451
  556    HG2  ARG  68           HG2      ARG  68 -15.518  -6.770   5.482
  557    HG3  ARG  68           HG1      ARG  68 -14.668  -5.246   5.763
  558    HD2  ARG  68           HD2      ARG  68 -14.737  -4.925   3.242
  559    HD3  ARG  68           HD1      ARG  68 -15.894  -6.266   3.208
  560   HH11  ARG  68          HH11      ARG  68 -16.925  -5.302   1.780
  561   HH12  ARG  68          HH12      ARG  68 -18.328  -4.322   1.481
  562   HH21  ARG  68          HH21      ARG  68 -18.402  -2.896   4.681
  563   HH22  ARG  68          HH22      ARG  68 -19.163  -2.948   3.116
  564    H    MET  69           HN       MET  69 -10.472  -5.759   5.188
  565    HA   MET  69           HA       MET  69  -9.044  -8.191   4.698
  566    HB2  MET  69           HB2      MET  69  -8.262  -5.271   4.744
  567    HB3  MET  69           HB1      MET  69  -7.086  -6.548   4.467
  568    HG2  MET  69           HG2      MET  69  -7.937  -7.076   2.399
  569    HG3  MET  69           HG1      MET  69  -9.542  -6.435   2.751
  570    HE1  MET  69           HE1      MET  69  -5.774  -5.481   2.037
  571    HE2  MET  69           HE2      MET  69  -6.156  -4.582   3.506
  572    HE3  MET  69           HE3      MET  69  -5.876  -3.720   1.993
  573    H    LYS  70           HN       LYS  70  -9.391  -5.953   7.405
  574    HA   LYS  70           HA       LYS  70  -7.344  -7.305   8.907
  575    HB2  LYS  70           HB2      LYS  70  -7.763  -5.889  10.699
  576    HB3  LYS  70           HB1      LYS  70  -8.143  -4.877   9.317
  577    HG2  LYS  70           HG2      LYS  70 -10.285  -4.692   9.890
  578    HG3  LYS  70           HG1      LYS  70 -10.409  -6.385  10.359
  579    HD2  LYS  70           HD2      LYS  70  -9.112  -4.223  12.019
  580    HD3  LYS  70           HD1      LYS  70 -10.757  -4.817  12.248
  581    HE2  LYS  70           HE2      LYS  70  -9.839  -7.089  12.613
  582    HE3  LYS  70           HE1      LYS  70  -8.213  -6.416  12.504
  583    HZ1  LYS  70           HZ1      LYS  70 -10.268  -5.707  14.531
  584    HZ2  LYS  70           HZ2      LYS  70  -8.732  -4.996  14.414
  585    HZ3  LYS  70           HZ3      LYS  70  -8.878  -6.643  14.801
  586    H    VAL  71           HN       VAL  71 -10.703  -7.683   8.294
  587    HA   VAL  71           HA       VAL  71 -11.085  -9.699  10.276
  588    HB   VAL  71           HB       VAL  71 -12.584  -8.941   7.768
  589   HG11  VAL  71          HG11      VAL  71 -12.766 -11.382   8.001
  590   HG12  VAL  71          HG12      VAL  71 -14.302 -10.583   8.334
  591   HG13  VAL  71          HG13      VAL  71 -13.312 -11.181   9.665
  592   HG21  VAL  71          HG21      VAL  71 -14.344  -8.359   9.381
  593   HG22  VAL  71          HG22      VAL  71 -12.845  -7.477   9.674
  594   HG23  VAL  71          HG23      VAL  71 -13.277  -8.846  10.700
  595    H    ILE  72           HN       ILE  72  -9.772  -9.556   7.062
  596    HA   ILE  72           HA       ILE  72  -9.766 -12.414   6.715
  597    HB   ILE  72           HB       ILE  72  -9.845 -10.352   4.949
  598   HG12  ILE  72          HG12      ILE  72  -9.515 -12.056   3.203
  599   HG13  ILE  72          HG11      ILE  72  -8.806 -13.143   4.396
  600   HG21  ILE  72          HG21      ILE  72  -7.532  -9.729   5.230
  601   HG22  ILE  72          HG22      ILE  72  -7.790 -10.394   3.615
  602   HG23  ILE  72          HG23      ILE  72  -7.014 -11.375   4.861
  603   HD11  ILE  72          HD11      ILE  72 -10.930 -13.209   5.590
  604   HD12  ILE  72          HD12      ILE  72 -11.109 -13.733   3.916
  605   HD13  ILE  72          HD13      ILE  72 -11.636 -12.120   4.396
  606    H    ASP  73           HN       ASP  73  -7.348  -9.945   7.556
  607    HA   ASP  73           HA       ASP  73  -5.524 -12.090   8.408
  608    HB2  ASP  73           HB2      ASP  73  -4.909 -11.388   6.063
  609    HB3  ASP  73           HB1      ASP  73  -4.608  -9.773   6.695
  610    H    GLU  74           HN       GLU  74  -7.072  -9.288   9.023
  611    HA   GLU  74           HA       GLU  74  -6.903  -7.490  10.352
  612    HB2  GLU  74           HB2      GLU  74  -6.251  -9.181  12.094
  613    HB3  GLU  74           HB1      GLU  74  -4.569  -8.800  11.733
  614    HG2  GLU  74           HG2      GLU  74  -5.135  -6.395  12.206
  615    HG3  GLU  74           HG1      GLU  74  -6.678  -6.965  12.825
  616    H    ASN  75           HN       ASN  75  -3.498  -8.430   9.943
  617    HA   ASN  75           HA       ASN  75  -2.989  -5.591   9.363
  618    HB2  ASN  75           HB2      ASN  75  -0.717  -6.003  10.428
  619    HB3  ASN  75           HB1      ASN  75  -2.089  -5.970  11.533
  620   HD21  ASN  75          HD21      ASN  75  -2.764  -7.857  12.520
  621   HD22  ASN  75          HD22      ASN  75  -1.770  -9.274  12.568
  622    H    ILE  76           HN       ILE  76  -3.574  -6.951   7.344
  623    HA   ILE  76           HA       ILE  76  -1.509  -8.346   5.997
  624    HB   ILE  76           HB       ILE  76  -3.925  -8.470   5.404
  625   HG12  ILE  76          HG12      ILE  76  -3.598  -8.478   2.934
  626   HG13  ILE  76          HG11      ILE  76  -2.043  -7.685   3.173
  627   HG21  ILE  76          HG21      ILE  76  -4.457  -6.093   5.577
  628   HG22  ILE  76          HG22      ILE  76  -4.938  -6.764   4.018
  629   HG23  ILE  76          HG23      ILE  76  -3.484  -5.775   4.137
  630   HD11  ILE  76          HD11      ILE  76  -1.764 -10.061   2.829
  631   HD12  ILE  76          HD12      ILE  76  -2.824 -10.403   4.196
  632   HD13  ILE  76          HD13      ILE  76  -1.270  -9.610   4.461
  633    H    ARG  77           HN       ARG  77  -1.044  -5.573   7.206
  634    HA   ARG  77           HA       ARG  77   0.560  -4.000   6.949
  635    HE   ARG  77           HE       ARG  77   4.513  -6.510   7.840
  636    HB2  ARG  77           HB2      ARG  77   1.178  -5.389   4.338
  637    HB3  ARG  77           HB1      ARG  77   2.196  -4.216   5.152
  638    HG2  ARG  77           HG2      ARG  77   1.498  -6.976   6.129
  639    HG3  ARG  77           HG1      ARG  77   3.052  -6.439   5.495
  640    HD2  ARG  77           HD2      ARG  77   3.057  -4.750   7.405
  641    HD3  ARG  77           HD1      ARG  77   1.722  -5.684   8.083
  642   HH11  ARG  77          HH11      ARG  77   1.217  -7.407   8.661
  643   HH12  ARG  77          HH12      ARG  77   1.700  -8.754   9.641
  644   HH21  ARG  77          HH21      ARG  77   5.134  -8.299   9.116
  645   HH22  ARG  77          HH22      ARG  77   3.919  -9.264   9.902
  646    H    VAL  78           HN       VAL  78  -1.872  -3.086   6.403
  647    HA   VAL  78           HA       VAL  78  -2.013  -2.101   3.702
  648    HB   VAL  78           HB       VAL  78  -3.820  -1.031   5.800
  649   HG11  VAL  78          HG11      VAL  78  -4.071  -0.228   3.552
  650   HG12  VAL  78          HG12      VAL  78  -5.464  -1.223   3.973
  651   HG13  VAL  78          HG13      VAL  78  -4.194  -1.879   2.931
  652   HG21  VAL  78          HG21      VAL  78  -4.057  -3.821   4.686
  653   HG22  VAL  78          HG22      VAL  78  -5.279  -2.983   5.643
  654   HG23  VAL  78          HG23      VAL  78  -3.722  -3.388   6.364
  655    H    ILE  79           HN       ILE  79  -1.776  -0.079   2.977
  656    HA   ILE  79           HA       ILE  79  -1.086   2.052   4.881
  657    HB   ILE  79           HB       ILE  79   0.079   1.559   2.143
  658   HG12  ILE  79          HG12      ILE  79   2.240   1.955   3.554
  659   HG13  ILE  79          HG11      ILE  79   1.204   1.549   4.920
  660   HG21  ILE  79          HG21      ILE  79   1.327   3.695   2.552
  661   HG22  ILE  79          HG22      ILE  79   0.179   4.016   3.853
  662   HG23  ILE  79          HG23      ILE  79  -0.391   3.852   2.190
  663   HD11  ILE  79          HD11      ILE  79   0.694  -0.598   3.892
  664   HD12  ILE  79          HD12      ILE  79   2.429  -0.386   4.133
  665   HD13  ILE  79          HD13      ILE  79   1.730  -0.190   2.524
  666    H    ILE  80           HN       ILE  80  -2.766   3.400   4.906
  667    HA   ILE  80           HA       ILE  80  -4.357   3.671   2.477
  668    HB   ILE  80           HB       ILE  80  -5.855   3.305   4.117
  669   HG12  ILE  80          HG12      ILE  80  -5.515   6.315   4.093
  670   HG13  ILE  80          HG11      ILE  80  -6.574   5.348   3.075
  671   HG21  ILE  80          HG21      ILE  80  -4.252   3.240   5.969
  672   HG22  ILE  80          HG22      ILE  80  -5.714   4.109   6.429
  673   HG23  ILE  80          HG23      ILE  80  -4.244   5.002   6.037
  674   HD11  ILE  80          HD11      ILE  80  -7.826   6.487   4.799
  675   HD12  ILE  80          HD12      ILE  80  -6.832   5.725   6.043
  676   HD13  ILE  80          HD13      ILE  80  -7.891   4.740   5.034
  677    H    MET  81           HN       MET  81  -4.171   5.299   1.179
  678    HA   MET  81           HA       MET  81  -2.494   7.569   1.917
  679    HB2  MET  81           HB2      MET  81  -3.687   6.873  -0.771
  680    HB3  MET  81           HB1      MET  81  -2.375   8.002  -0.455
  681    HG2  MET  81           HG2      MET  81  -0.950   6.166   0.259
  682    HG3  MET  81           HG1      MET  81  -2.269   5.032   0.006
  683    HE1  MET  81           HE1      MET  81  -0.232   7.359  -3.428
  684    HE2  MET  81           HE2      MET  81   0.161   7.582  -1.724
  685    HE3  MET  81           HE3      MET  81  -1.406   8.104  -2.343
  686    H    THR  82           HN       THR  82  -3.259   9.624   2.096
  687    HA   THR  82           HA       THR  82  -6.027  10.160   1.272
  688    HB   THR  82           HB       THR  82  -6.348   9.816   3.524
  689    HG1  THR  82           HG1      THR  82  -7.384  11.629   3.212
  690   HG21  THR  82          HG21      THR  82  -4.056   9.653   4.261
  691   HG22  THR  82          HG22      THR  82  -4.955  10.742   5.323
  692   HG23  THR  82          HG23      THR  82  -3.866  11.401   4.101
  693    H    ALA  83           HN       ALA  83  -6.302  12.722   1.873
  694    HA   ALA  83           HA       ALA  83  -4.652  13.945  -0.157
  695    HB1  ALA  83           HB1      ALA  83  -7.043  14.429  -0.030
  696    HB2  ALA  83           HB2      ALA  83  -6.083  15.898   0.147
  697    HB3  ALA  83           HB3      ALA  83  -6.817  15.147   1.565
  698    H    TYR  84           HN       TYR  84  -3.431  13.111   2.377
  699    HA   TYR  84           HA       TYR  84  -1.842  13.722   3.829
  700    HD1  TYR  84           HD2      TYR  84   0.810  13.948   3.388
  701    HD2  TYR  84           HD1      TYR  84  -0.828  17.820   4.040
  702    HE1  TYR  84           HE2      TYR  84   2.744  14.526   4.796
  703    HE2  TYR  84           HE1      TYR  84   1.099  18.405   5.449
  704    HH   TYR  84           HH       TYR  84   3.932  16.566   5.547
  705    HB2  TYR  84           HB2      TYR  84  -0.962  14.995   1.871
  706    HB3  TYR  84           HB1      TYR  84  -1.819  16.412   2.462
  707    H    GLY  85           HN       GLY  85  -4.617  15.689   3.499
  708    HA2  GLY  85           HA2      GLY  85  -4.506  16.295   6.376
  709    HA3  GLY  85           HA1      GLY  85  -4.846  17.587   5.232
  710    H    GLU  86           HN       GLU  86  -6.127  14.806   4.016
  711    HA   GLU  86           HA       GLU  86  -8.819  15.567   4.535
  712    HB2  GLU  86           HB2      GLU  86  -8.207  14.432   2.474
  713    HB3  GLU  86           HB1      GLU  86  -7.661  13.020   3.374
  714    HG2  GLU  86           HG2      GLU  86  -9.732  12.399   2.568
  715    HG3  GLU  86           HG1      GLU  86 -10.061  12.875   4.232
  716    H    LEU  87           HN       LEU  87  -7.325  12.427   5.164
  717    HA   LEU  87           HA       LEU  87  -7.728  10.833   6.743
  718    HG   LEU  87           HG       LEU  87  -5.399  11.147   7.495
  719    HB2  LEU  87           HB2      LEU  87  -7.300  13.274   8.463
  720    HB3  LEU  87           HB1      LEU  87  -7.350  11.637   9.087
  721   HD11  LEU  87          HD11      LEU  87  -5.245  14.155   7.516
  722   HD12  LEU  87          HD12      LEU  87  -5.573  13.142   6.111
  723   HD13  LEU  87          HD13      LEU  87  -4.002  13.059   6.911
  724   HD21  LEU  87          HD21      LEU  87  -5.158  11.284   9.908
  725   HD22  LEU  87          HD22      LEU  87  -5.011  13.039   9.807
  726   HD23  LEU  87          HD23      LEU  87  -3.767  12.008   9.100
  727    H    ASP  88           HN       ASP  88 -10.064  11.015   5.816
  728    HA   ASP  88           HA       ASP  88 -12.048  12.077   7.582
  729    HB2  ASP  88           HB2      ASP  88 -12.620  11.981   5.273
  730    HB3  ASP  88           HB1      ASP  88 -12.209  10.272   5.178
  731    H    MET  89           HN       MET  89 -11.672   8.730   6.481
  732    HA   MET  89           HA       MET  89 -12.524   7.813   9.138
  733    HB2  MET  89           HB2      MET  89 -13.668   7.190   6.842
  734    HB3  MET  89           HB1      MET  89 -12.344   6.046   6.719
  735    HG2  MET  89           HG2      MET  89 -13.988   4.762   7.656
  736    HG3  MET  89           HG1      MET  89 -13.106   5.299   9.080
  737    HE1  MET  89           HE1      MET  89 -15.478   8.014  10.588
  738    HE2  MET  89           HE2      MET  89 -14.109   8.300   9.514
  739    HE3  MET  89           HE3      MET  89 -13.988   7.092  10.793
  740    H    ILE  90           HN       ILE  90  -9.898   8.767   8.491
  741    HA   ILE  90           HA       ILE  90  -8.053   6.797   7.757
  742    HB   ILE  90           HB       ILE  90  -8.005   9.553   8.553
  743   HG12  ILE  90          HG12      ILE  90  -7.263   8.491   6.425
  744   HG13  ILE  90          HG11      ILE  90  -6.116   9.644   7.099
  745   HG21  ILE  90          HG21      ILE  90  -7.005   8.877  10.652
  746   HG22  ILE  90          HG22      ILE  90  -5.796   9.659   9.629
  747   HG23  ILE  90          HG23      ILE  90  -5.807   7.904   9.793
  748   HD11  ILE  90          HD11      ILE  90  -5.933   6.649   7.320
  749   HD12  ILE  90          HD12      ILE  90  -4.773   7.810   7.962
  750   HD13  ILE  90          HD13      ILE  90  -5.002   7.664   6.219
  751    H    GLN  91           HN       GLN  91  -9.184   7.835  10.927
  752    HA   GLN  91           HA       GLN  91  -7.190   6.610  12.459
  753    HB2  GLN  91           HB2      GLN  91 -10.038   7.315  13.150
  754    HB3  GLN  91           HB1      GLN  91  -8.847   6.775  14.330
  755    HG2  GLN  91           HG2      GLN  91  -7.498   8.680  13.983
  756    HG3  GLN  91           HG1      GLN  91  -8.404   9.149  12.546
  757   HE21  GLN  91          HE21      GLN  91  -7.812  10.641  14.982
  758   HE22  GLN  91          HE22      GLN  91  -9.343  11.123  15.634
  759    H    GLU  92           HN       GLU  92 -10.526   5.415  11.987
  760    HA   GLU  92           HA       GLU  92 -10.066   2.869  13.045
  761    HB2  GLU  92           HB2      GLU  92 -11.944   2.317  11.186
  762    HB3  GLU  92           HB1      GLU  92 -12.290   3.009  12.764
  763    HG2  GLU  92           HG2      GLU  92 -11.789   4.716  10.350
  764    HG3  GLU  92           HG1      GLU  92 -13.383   4.067  10.725
  765    H    SER  93           HN       SER  93  -9.696   4.072   9.737
  766    HA   SER  93           HA       SER  93  -9.183   1.651   8.485
  767    HG   SER  93           HG       SER  93  -7.499   2.012   6.747
  768    HB2  SER  93           HB2      SER  93  -9.562   3.738   7.284
  769    HB3  SER  93           HB1      SER  93  -7.984   4.329   7.805
  770    H    LYS  94           HN       LYS  94  -6.814   3.863  10.027
  771    HA   LYS  94           HA       LYS  94  -4.579   2.228   9.340
  772    HB2  LYS  94           HB2      LYS  94  -3.327   3.619  11.007
  773    HB3  LYS  94           HB1      LYS  94  -4.109   4.513   9.713
  774    HG2  LYS  94           HG2      LYS  94  -5.758   5.332  11.122
  775    HG3  LYS  94           HG1      LYS  94  -5.422   4.140  12.375
  776    HD2  LYS  94           HD2      LYS  94  -3.429   6.233  11.533
  777    HD3  LYS  94           HD1      LYS  94  -4.611   6.501  12.816
  778    HE2  LYS  94           HE2      LYS  94  -2.666   4.201  12.785
  779    HE3  LYS  94           HE1      LYS  94  -2.349   5.734  13.597
  780    HZ1  LYS  94           HZ1      LYS  94  -3.908   5.313  15.198
  781    HZ2  LYS  94           HZ2      LYS  94  -3.401   3.724  14.881
  782    HZ3  LYS  94           HZ3      LYS  94  -4.841   4.310  14.208
  783    H    GLU  95           HN       GLU  95  -6.679   2.390  12.185
  784    HA   GLU  95           HA       GLU  95  -4.924   0.575  13.613
  785    HB2  GLU  95           HB2      GLU  95  -6.544   0.689  15.434
  786    HB3  GLU  95           HB1      GLU  95  -6.069   2.288  14.889
  787    HG2  GLU  95           HG2      GLU  95  -8.161   2.485  13.644
  788    HG3  GLU  95           HG1      GLU  95  -8.642   0.882  14.204
  789    H    LEU  96           HN       LEU  96  -7.028   0.174  11.182
  790    HA   LEU  96           HA       LEU  96  -8.069  -2.390  12.106
  791    HG   LEU  96           HG       LEU  96 -10.584  -2.747  10.928
  792    HB2  LEU  96           HB2      LEU  96  -8.894  -0.394  10.158
  793    HB3  LEU  96           HB1      LEU  96  -8.906  -2.011   9.490
  794   HD11  LEU  96          HD11      LEU  96 -11.264  -1.540  12.975
  795   HD12  LEU  96          HD12      LEU  96  -9.950  -0.392  12.713
  796   HD13  LEU  96          HD13      LEU  96  -9.590  -2.090  13.035
  797   HD21  LEU  96          HD21      LEU  96 -11.299  -0.932   9.323
  798   HD22  LEU  96          HD22      LEU  96 -11.291   0.169  10.704
  799   HD23  LEU  96          HD23      LEU  96 -12.375  -1.228  10.691
  800    H    GLY  97           HN       GLY  97  -5.364  -2.405  11.897
  801    HA2  GLY  97           HA2      GLY  97  -4.068  -4.268  11.268
  802    HA3  GLY  97           HA1      GLY  97  -5.135  -4.511   9.896
  803    H    ALA  98           HN       ALA  98  -4.976  -1.815   8.954
  804    HA   ALA  98           HA       ALA  98  -2.856  -1.781   7.193
  805    HB1  ALA  98           HB1      ALA  98  -4.318   0.540   8.471
  806    HB2  ALA  98           HB2      ALA  98  -4.700  -0.274   6.948
  807    HB3  ALA  98           HB3      ALA  98  -3.224   0.683   7.092
  808    H    LEU  99           HN       LEU  99  -0.696  -1.513   7.450
  809    HA   LEU  99           HA       LEU  99   0.364  -1.142  10.058
  810    HG   LEU  99           HG       LEU  99   1.191  -1.366   6.371
  811    HB2  LEU  99           HB2      LEU  99   2.579  -1.336   9.048
  812    HB3  LEU  99           HB1      LEU  99   1.507  -2.622   8.550
  813   HD11  LEU  99          HD11      LEU  99   3.588   0.145   7.389
  814   HD12  LEU  99          HD12      LEU  99   1.980   0.819   7.123
  815   HD13  LEU  99          HD13      LEU  99   2.922   0.219   5.758
  816   HD21  LEU  99          HD21      LEU  99   2.628  -3.330   6.606
  817   HD22  LEU  99          HD22      LEU  99   3.970  -2.288   7.080
  818   HD23  LEU  99          HD23      LEU  99   3.293  -2.173   5.455
  819    H    THR 100           HN       THR 100  -0.319   1.084   7.456
  820    HA   THR 100           HA       THR 100  -0.086   3.260   9.224
  821    HB   THR 100           HB       THR 100   2.381   2.816   8.831
  822    HG1  THR 100           HG1      THR 100   2.799   5.008   8.828
  823   HG21  THR 100          HG21      THR 100   3.372   3.643   6.758
  824   HG22  THR 100          HG22      THR 100   1.766   3.977   6.108
  825   HG23  THR 100          HG23      THR 100   2.263   2.313   6.418
  826    H    HIS 101           HN       HIS 101   0.421   5.359   7.548
  827    HA   HIS 101           HA       HIS 101  -1.473   5.094   5.337
  828    HD1  HIS 101           HD1      HIS 101  -1.742   9.395   6.904
  829    HD2  HIS 101           HD2      HIS 101  -0.987   6.243   9.512
  830    HE1  HIS 101           HE1      HIS 101  -0.807  10.442   8.984
  831    HE2  HIS 101           HE2      HIS 101  -0.239   8.516  10.500
  832    HB2  HIS 101           HB2      HIS 101  -2.569   7.209   6.018
  833    HB3  HIS 101           HB1      HIS 101  -2.788   5.926   7.199
  834    H    PHE 102           HN       PHE 102  -1.141   6.468   3.634
  835    HA   PHE 102           HA       PHE 102   1.203   8.268   3.734
  836    HD1  PHE 102           HD1      PHE 102   2.714   7.371   3.978
  837    HD2  PHE 102           HD2      PHE 102   1.916   5.040   0.514
  838    HE1  PHE 102           HE1      PHE 102   4.710   6.013   4.441
  839    HE2  PHE 102           HE2      PHE 102   3.907   3.674   0.969
  840    HZ   PHE 102           HZ       PHE 102   5.281   4.117   2.910
  841    HB2  PHE 102           HB2      PHE 102   0.214   6.495   1.534
  842    HB3  PHE 102           HB1      PHE 102   1.240   7.876   1.199
  843    H    ALA 103           HN       ALA 103   0.766   9.458   1.262
  844    HA   ALA 103           HA       ALA 103  -1.951  10.529   1.385
  845    HB1  ALA 103           HB1      ALA 103   0.573  12.175   1.278
  846    HB2  ALA 103           HB2      ALA 103  -0.630  12.155   2.570
  847    HB3  ALA 103           HB3      ALA 103  -1.044  12.812   0.986
  848    H    LYS 104           HN       LYS 104  -2.843  10.932  -0.587
  849    HA   LYS 104           HA       LYS 104  -1.785   9.897  -2.955
  850    HB2  LYS 104           HB2      LYS 104  -4.213  10.786  -2.246
  851    HB3  LYS 104           HB1      LYS 104  -3.657  12.230  -3.074
  852    HG2  LYS 104           HG2      LYS 104  -3.764   9.491  -4.321
  853    HG3  LYS 104           HG1      LYS 104  -5.038  10.705  -4.459
  854    HD2  LYS 104           HD2      LYS 104  -3.922  11.193  -6.373
  855    HD3  LYS 104           HD1      LYS 104  -2.941  12.168  -5.276
  856    HE2  LYS 104           HE2      LYS 104  -1.523  10.022  -5.016
  857    HE3  LYS 104           HE1      LYS 104  -2.336   9.495  -6.490
  858    HZ1  LYS 104           HZ1      LYS 104  -1.403  11.241  -7.711
  859    HZ2  LYS 104           HZ2      LYS 104  -0.125  10.695  -6.733
  860    HZ3  LYS 104           HZ3      LYS 104  -0.962  12.109  -6.324
  861    HA   PRO 105           HA       PRO 105  -0.324  14.784  -3.573
  862    HB2  PRO 105           HB2      PRO 105   0.442  14.998  -0.761
  863    HB3  PRO 105           HB1      PRO 105  -0.401  16.146  -1.784
  864    HG2  PRO 105           HG2      PRO 105  -1.508  14.307   0.151
  865    HG3  PRO 105           HG1      PRO 105  -2.322  15.589  -0.758
  866    HD2  PRO 105           HD2      PRO 105  -2.763  12.919  -1.135
  867    HD3  PRO 105           HD1      PRO 105  -3.027  14.161  -2.376
  868    H    PHE 106           HN       PHE 106   0.846  12.407  -1.234
  869    HA   PHE 106           HA       PHE 106   3.505  13.167  -1.102
  870    HD1  PHE 106           HD1      PHE 106   5.588  11.732  -0.009
  871    HD2  PHE 106           HD2      PHE 106   1.861  11.759   2.039
  872    HE1  PHE 106           HE1      PHE 106   6.732  12.434   2.053
  873    HE2  PHE 106           HE2      PHE 106   2.997  12.463   4.106
  874    HZ   PHE 106           HZ       PHE 106   5.446  12.819   4.101
  875    HB2  PHE 106           HB2      PHE 106   1.934  11.023  -0.133
  876    HB3  PHE 106           HB1      PHE 106   3.450  10.390  -0.753
  877    H    ASP 107           HN       ASP 107   5.383  11.816  -1.678
  878    HA   ASP 107           HA       ASP 107   5.502  11.660  -4.550
  879    HB2  ASP 107           HB2      ASP 107   7.522  11.571  -2.345
  880    HB3  ASP 107           HB1      ASP 107   7.970  11.103  -3.982
  881    H    ILE 108           HN       ILE 108   6.208   9.942  -5.764
  882    HA   ILE 108           HA       ILE 108   5.266   7.378  -4.978
  883    HB   ILE 108           HB       ILE 108   7.131   7.907  -7.287
  884   HG12  ILE 108          HG12      ILE 108   4.128   8.342  -7.214
  885   HG13  ILE 108          HG11      ILE 108   5.339   9.615  -7.318
  886   HG21  ILE 108          HG21      ILE 108   5.862   6.086  -8.330
  887   HG22  ILE 108          HG22      ILE 108   4.856   5.960  -6.887
  888   HG23  ILE 108          HG23      ILE 108   6.576   5.576  -6.799
  889   HD11  ILE 108          HD11      ILE 108   4.842   7.483  -9.385
  890   HD12  ILE 108          HD12      ILE 108   6.046   8.767  -9.492
  891   HD13  ILE 108          HD13      ILE 108   4.330   9.169  -9.482
  892    H    ASP 109           HN       ASP 109   8.443   8.875  -5.213
  893    HA   ASP 109           HA       ASP 109   9.961   6.510  -4.749
  894    HB2  ASP 109           HB2      ASP 109  10.912   8.521  -5.784
  895    HB3  ASP 109           HB1      ASP 109  10.660   9.423  -4.294
  896    H    GLU 110           HN       GLU 110   8.367   8.845  -2.717
  897    HA   GLU 110           HA       GLU 110   9.435   7.949  -0.215
  898    HB2  GLU 110           HB2      GLU 110   7.673   9.932  -1.108
  899    HB3  GLU 110           HB1      GLU 110   6.661   8.861  -0.153
  900    HG2  GLU 110           HG2      GLU 110   9.125  10.308   0.756
  901    HG3  GLU 110           HG1      GLU 110   7.450  10.635   1.217
  902    H    ILE 111           HN       ILE 111   6.888   6.969  -2.364
  903    HA   ILE 111           HA       ILE 111   5.475   5.337  -0.550
  904    HB   ILE 111           HB       ILE 111   5.297   6.096  -3.309
  905   HG12  ILE 111          HG12      ILE 111   2.898   5.462  -2.943
  906   HG13  ILE 111          HG11      ILE 111   3.365   4.857  -1.358
  907   HG21  ILE 111          HG21      ILE 111   4.754   3.177  -2.853
  908   HG22  ILE 111          HG22      ILE 111   6.028   3.856  -3.864
  909   HG23  ILE 111          HG23      ILE 111   4.337   4.104  -4.296
  910   HD11  ILE 111          HD11      ILE 111   3.661   7.695  -2.310
  911   HD12  ILE 111          HD12      ILE 111   4.100   7.083  -0.715
  912   HD13  ILE 111          HD13      ILE 111   2.411   7.087  -1.222
  913    H    ARG 112           HN       ARG 112   7.943   4.572  -3.027
  914    HA   ARG 112           HA       ARG 112   8.084   1.818  -2.324
  915    HE   ARG 112           HE       ARG 112  12.640   2.595  -4.504
  916    HB2  ARG 112           HB2      ARG 112  10.122   1.758  -3.677
  917    HB3  ARG 112           HB1      ARG 112   8.806   2.565  -4.516
  918    HG2  ARG 112           HG2      ARG 112   9.804   4.748  -3.880
  919    HG3  ARG 112           HG1      ARG 112  11.155   3.861  -3.159
  920    HD2  ARG 112           HD2      ARG 112  10.524   3.063  -5.900
  921    HD3  ARG 112           HD1      ARG 112  11.060   4.708  -5.756
  922   HH11  ARG 112          HH11      ARG 112  12.377   5.200  -6.824
  923   HH12  ARG 112          HH12      ARG 112  14.020   5.061  -7.365
  924   HH21  ARG 112          HH21      ARG 112  14.786   2.399  -5.197
  925   HH22  ARG 112          HH22      ARG 112  15.409   3.472  -6.415
  926    H    ASP 113           HN       ASP 113   9.821   4.697  -1.287
  927    HA   ASP 113           HA       ASP 113  11.891   3.349   0.091
  928    HB2  ASP 113           HB2      ASP 113  12.017   5.697  -0.705
  929    HB3  ASP 113           HB1      ASP 113  10.856   6.164   0.537
  930    H    ALA 114           HN       ALA 114   8.883   4.868   1.208
  931    HA   ALA 114           HA       ALA 114   9.373   4.277   3.929
  932    HB1  ALA 114           HB1      ALA 114   7.064   4.947   4.313
  933    HB2  ALA 114           HB2      ALA 114   6.773   4.945   2.575
  934    HB3  ALA 114           HB3      ALA 114   7.910   6.096   3.277
  935    H    VAL 115           HN       VAL 115   7.648   2.517   1.348
  936    HA   VAL 115           HA       VAL 115   6.621   0.587   3.199
  937    HB   VAL 115           HB       VAL 115   6.041  -0.816   1.327
  938   HG11  VAL 115          HG11      VAL 115   4.507   0.708   0.197
  939   HG12  VAL 115          HG12      VAL 115   5.416   2.086   0.817
  940   HG13  VAL 115          HG13      VAL 115   4.566   1.017   1.933
  941   HG21  VAL 115          HG21      VAL 115   6.545  -0.186  -0.968
  942   HG22  VAL 115          HG22      VAL 115   8.024  -0.460  -0.047
  943   HG23  VAL 115          HG23      VAL 115   7.493   1.187  -0.395
  944    H    LYS 116           HN       LYS 116   9.623   0.819   1.332
  945    HA   LYS 116           HA       LYS 116  10.429  -1.879   1.693
  946    HB2  LYS 116           HB2      LYS 116  12.564  -1.210   0.967
  947    HB3  LYS 116           HB1      LYS 116  11.485  -0.071   0.170
  948    HG2  LYS 116           HG2      LYS 116  11.956   1.590   1.863
  949    HG3  LYS 116           HG1      LYS 116  13.004   0.459   2.710
  950    HD2  LYS 116           HD2      LYS 116  14.315   0.353   0.504
  951    HD3  LYS 116           HD1      LYS 116  13.418   1.812   0.066
  952    HE2  LYS 116           HE2      LYS 116  14.214   2.488   2.532
  953    HE3  LYS 116           HE1      LYS 116  15.532   1.407   2.085
  954    HZ1  LYS 116           HZ1      LYS 116  14.708   3.925   0.769
  955    HZ2  LYS 116           HZ2      LYS 116  15.658   2.778  -0.037
  956    HZ3  LYS 116           HZ3      LYS 116  16.232   3.497   1.383
  957    H    LYS 117           HN       LYS 117  10.616   1.011   3.645
  958    HA   LYS 117           HA       LYS 117  12.279  -0.120   5.673
  959    HB2  LYS 117           HB2      LYS 117  10.497   2.305   5.605
  960    HB3  LYS 117           HB1      LYS 117  11.550   1.908   6.959
  961    HG2  LYS 117           HG2      LYS 117  12.607   2.188   4.168
  962    HG3  LYS 117           HG1      LYS 117  12.402   3.584   5.236
  963    HD2  LYS 117           HD2      LYS 117  14.067   1.133   5.811
  964    HD3  LYS 117           HD1      LYS 117  14.683   2.715   5.335
  965    HE2  LYS 117           HE2      LYS 117  13.726   3.697   7.361
  966    HE3  LYS 117           HE1      LYS 117  13.116   2.114   7.832
  967    HZ1  LYS 117           HZ1      LYS 117  15.403   1.317   7.941
  968    HZ2  LYS 117           HZ2      LYS 117  15.161   2.629   8.986
  969    HZ3  LYS 117           HZ3      LYS 117  15.976   2.855   7.518
  970    H    TYR 118           HN       TYR 118   8.977  -0.388   4.929
  971    HA   TYR 118           HA       TYR 118   8.244  -1.275   7.627
  972    HD1  TYR 118           HD2      TYR 118   5.526  -1.136   8.657
  973    HD2  TYR 118           HD1      TYR 118   6.899   1.958   6.080
  974    HE1  TYR 118           HE2      TYR 118   4.793   0.545  10.292
  975    HE2  TYR 118           HE1      TYR 118   6.166   3.647   7.710
  976    HH   TYR 118           HH       TYR 118   5.128   2.778  10.915
  977    HB2  TYR 118           HB2      TYR 118   6.785  -0.264   5.282
  978    HB3  TYR 118           HB1      TYR 118   5.970  -1.529   6.201
  979    H    LEU 119           HN       LEU 119   7.357  -2.324   4.391
  980    HA   LEU 119           HA       LEU 119   7.723  -5.111   5.160
  981    HG   LEU 119           HG       LEU 119   7.895  -5.908   2.123
  982    HB2  LEU 119           HB2      LEU 119   5.717  -4.734   3.876
  983    HB3  LEU 119           HB1      LEU 119   6.619  -3.853   2.650
  984   HD11  LEU 119          HD11      LEU 119   7.069  -8.065   2.954
  985   HD12  LEU 119          HD12      LEU 119   5.975  -7.211   4.042
  986   HD13  LEU 119          HD13      LEU 119   7.727  -7.043   4.241
  987   HD21  LEU 119          HD21      LEU 119   5.848  -5.239   0.871
  988   HD22  LEU 119          HD22      LEU 119   4.932  -6.369   1.872
  989   HD23  LEU 119          HD23      LEU 119   6.221  -6.959   0.819
  990    HA   PRO 120           HA       PRO 120  11.603  -4.478   3.065
  991    HB2  PRO 120           HB2      PRO 120  13.030  -5.882   4.995
  992    HB3  PRO 120           HB1      PRO 120  12.760  -4.140   4.962
  993    HG2  PRO 120           HG2      PRO 120  11.764  -5.967   6.868
  994    HG3  PRO 120           HG1      PRO 120  11.304  -4.265   6.677
  995    HD2  PRO 120           HD2      PRO 120   9.944  -6.717   5.618
  996    HD3  PRO 120           HD1      PRO 120   9.246  -5.203   6.227
  997    H    LEU 121           HN       LEU 121  12.723  -5.715   1.761
  998    HA   LEU 121           HA       LEU 121  12.520  -8.564   1.746
  999    HG   LEU 121           HG       LEU 121  10.960  -7.103  -1.700
 1000    HB2  LEU 121           HB2      LEU 121  11.193  -8.826  -0.263
 1001    HB3  LEU 121           HB1      LEU 121  10.261  -8.061   0.996
 1002   HD11  LEU 121          HD11      LEU 121   8.738  -6.515   0.241
 1003   HD12  LEU 121          HD12      LEU 121   8.718  -7.731  -1.043
 1004   HD13  LEU 121          HD13      LEU 121   8.790  -6.014  -1.454
 1005   HD21  LEU 121          HD21      LEU 121  12.238  -5.454  -0.407
 1006   HD22  LEU 121          HD22      LEU 121  10.801  -5.106   0.557
 1007   HD23  LEU 121          HD23      LEU 121  10.816  -4.744  -1.172
 1008    H    LYS 122           HN       LYS 122  13.507  -5.584   0.234
 1009    HA   LYS 122           HA       LYS 122  15.904  -6.833  -0.655
 1010    HB2  LYS 122           HB2      LYS 122  15.261  -5.625  -3.051
 1011    HB3  LYS 122           HB1      LYS 122  15.301  -7.347  -2.723
 1012    HG2  LYS 122           HG2      LYS 122  13.125  -7.527  -3.048
 1013    HG3  LYS 122           HG1      LYS 122  12.800  -6.244  -1.885
 1014    HD2  LYS 122           HD2      LYS 122  13.569  -5.809  -4.769
 1015    HD3  LYS 122           HD1      LYS 122  11.912  -5.768  -4.160
 1016    HE2  LYS 122           HE2      LYS 122  12.396  -3.544  -4.085
 1017    HE3  LYS 122           HE1      LYS 122  12.964  -4.016  -2.482
 1018    HZ1  LYS 122           HZ1      LYS 122  15.225  -4.244  -3.474
 1019    HZ2  LYS 122           HZ2      LYS 122  14.631  -2.660  -3.537
 1020    HZ3  LYS 122           HZ3      LYS 122  14.617  -3.623  -4.925
 1021    H    SER 123           HN       SER 123  13.925  -3.872  -0.844
 1022    HA   SER 123           HA       SER 123  16.159  -2.293  -1.662
 1023    HG   SER 123           HG       SER 123  14.154   0.321  -2.414
 1024    HB2  SER 123           HB2      SER 123  13.694  -1.807  -2.177
 1025    HB3  SER 123           HB1      SER 123  13.593  -1.143  -0.546
 1026    H    ASN 124           HN       ASN 124  17.801  -2.102  -0.325
 1027    HA   ASN 124           HA       ASN 124  17.344  -0.531   2.094
 1028    HB2  ASN 124           HB2      ASN 124  17.593  -2.757   3.010
 1029    HB3  ASN 124           HB1      ASN 124  19.006  -3.064   2.006
 1030   HD21  ASN 124          HD21      ASN 124  17.783  -1.324   4.772
 1031   HD22  ASN 124          HD22      ASN 124  19.326  -0.954   5.473
 1032    H    LEU 125           HN       LEU 125  18.300   1.309   1.448
 1033    HA   LEU 125           HA       LEU 125  20.960   1.106   0.200
 1034    HG   LEU 125           HG       LEU 125  19.312   2.267  -2.889
 1035    HB2  LEU 125           HB2      LEU 125  18.667   2.921  -0.530
 1036    HB3  LEU 125           HB1      LEU 125  20.314   3.256  -1.016
 1037   HD11  LEU 125          HD11      LEU 125  20.458   0.112  -3.160
 1038   HD12  LEU 125          HD12      LEU 125  20.801   0.097  -1.430
 1039   HD13  LEU 125          HD13      LEU 125  21.499   1.349  -2.455
 1040   HD21  LEU 125          HD21      LEU 125  17.293   1.419  -1.831
 1041   HD22  LEU 125          HD22      LEU 125  18.216   0.113  -1.086
 1042   HD23  LEU 125          HD23      LEU 125  18.039   0.178  -2.839
 1043    H    GLU 126           HN       GLU 126  20.584   1.398   2.944
 1044    HA   GLU 126           HA       GLU 126  20.504   4.026   3.897
 1045    HB2  GLU 126           HB2      GLU 126  22.007   1.668   5.049
 1046    HB3  GLU 126           HB1      GLU 126  21.578   3.136   5.917
 1047    HG2  GLU 126           HG2      GLU 126  19.198   2.609   5.578
 1048    HG3  GLU 126           HG1      GLU 126  19.665   1.109   4.780
 1049    H    HIS 127           HN       HIS 127  23.316   1.980   3.141
 1050    HA   HIS 127           HA       HIS 127  24.936   4.443   2.964
 1051    HD1  HIS 127           HD1      HIS 127  26.280   4.748   5.618
 1052    HD2  HIS 127           HD2      HIS 127  24.725   0.892   5.794
 1053    HE1  HIS 127           HE1      HIS 127  25.598   4.397   8.017
 1054    HE2  HIS 127           HE2      HIS 127  24.705   2.041   8.115
 1055    HB2  HIS 127           HB2      HIS 127  25.976   1.647   3.475
 1056    HB3  HIS 127           HB1      HIS 127  26.882   3.151   3.564
 1057    H    HIS 128           HN       HIS 128  24.669   4.882   0.783
 1058    HA   HIS 128           HA       HIS 128  25.481   2.706  -1.026
 1059    HD1  HIS 128           HD1      HIS 128  21.690   4.784  -0.051
 1060    HD2  HIS 128           HD2      HIS 128  23.948   6.402  -3.151
 1061    HE1  HIS 128           HE1      HIS 128  20.808   7.110  -0.389
 1062    HE2  HIS 128           HE2      HIS 128  22.277   8.123  -2.168
 1063    HB2  HIS 128           HB2      HIS 128  23.922   3.562  -2.721
 1064    HB3  HIS 128           HB1      HIS 128  23.094   3.057  -1.256
 1065    H    HIS 129           HN       HIS 129  26.149   5.859   0.015
 1066    HA   HIS 129           HA       HIS 129  28.385   6.020  -1.711
 1067    HD1  HIS 129           HD1      HIS 129  29.387   6.662  -3.946
 1068    HD2  HIS 129           HD2      HIS 129  27.399  10.254  -3.279
 1069    HE1  HIS 129           HE1      HIS 129  30.796   8.433  -5.043
 1070    HE2  HIS 129           HE2      HIS 129  29.454  10.556  -4.823
 1071    HB2  HIS 129           HB2      HIS 129  26.587   6.660  -3.321
 1072    HB3  HIS 129           HB1      HIS 129  26.224   8.048  -2.303
 1073    H    HIS 130           HN       HIS 130  26.504   8.846  -0.732
 1074    HA   HIS 130           HA       HIS 130  27.042  10.626   0.558
 1075    HD1  HIS 130           HD1      HIS 130  25.896   7.481   3.349
 1076    HD2  HIS 130           HD2      HIS 130  25.634  11.557   2.577
 1077    HE1  HIS 130           HE1      HIS 130  23.631   8.186   4.187
 1078    HE2  HIS 130           HE2      HIS 130  23.613  10.695   3.936
 1079    HB2  HIS 130           HB2      HIS 130  27.934   8.342   2.271
 1080    HB3  HIS 130           HB1      HIS 130  28.270   9.992   2.783
 1081    H    HIS 131           HN       HIS 131  28.440  11.543  -0.985
 1082    HA   HIS 131           HA       HIS 131  31.305  11.078  -0.620
 1083    HD1  HIS 131           HD1      HIS 131  33.131  10.983  -3.001
 1084    HD2  HIS 131           HD2      HIS 131  31.552  14.834  -3.009
 1085    HE1  HIS 131           HE1      HIS 131  35.022  12.494  -3.684
 1086    HE2  HIS 131           HE2      HIS 131  34.016  14.805  -3.807
 1087    HB2  HIS 131           HB2      HIS 131  30.499  11.130  -2.915
 1088    HB3  HIS 131           HB1      HIS 131  29.804  12.726  -2.665
 1089    H    HIS 132           HN       HIS 132  32.542  12.367   0.547
 1090    HA   HIS 132           HA       HIS 132  31.760  15.162   0.903
 1091    HD1  HIS 132           HD1      HIS 132  34.344  13.718   4.234
 1092    HD2  HIS 132           HD2      HIS 132  31.124  11.333   3.108
 1093    HE1  HIS 132           HE1      HIS 132  34.828  11.432   5.167
 1094    HE2  HIS 132           HE2      HIS 132  32.970   9.967   4.297
 1095    HB2  HIS 132           HB2      HIS 132  32.354  15.039   3.331
 1096    HB3  HIS 132           HB1      HIS 132  30.899  14.151   2.905
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1   5.493 -19.435  -1.710
    2    H1   MET   1           HT1      MET   1   5.333 -18.189   0.311
    3    H2   MET   1           HT2      MET   1   3.839 -18.928  -0.007
    4    H3   MET   1           HT3      MET   1   4.045 -17.270  -0.301
    5    HB2  MET   1           HB2      MET   1   3.136 -17.733  -2.533
    6    HB3  MET   1           HB1      MET   1   4.107 -18.654  -3.671
    7    HG2  MET   1           HG2      MET   1   3.485 -20.721  -2.560
    8    HG3  MET   1           HG1      MET   1   2.545 -19.813  -1.377
    9    HE1  MET   1           HE1      MET   1   2.882 -20.762  -5.190
   10    HE2  MET   1           HE2      MET   1   2.831 -19.000  -5.209
   11    HE3  MET   1           HE3      MET   1   1.487 -19.928  -5.871
   12    H    MET   2           HN       MET   2   6.614 -17.073  -0.396
   13    HA   MET   2           HA       MET   2   7.972 -15.296  -0.769
   14    HB2  MET   2           HB2      MET   2   8.220 -16.770  -3.373
   15    HB3  MET   2           HB1      MET   2   9.012 -15.215  -3.160
   16    HG2  MET   2           HG2      MET   2  10.213 -16.114  -1.214
   17    HG3  MET   2           HG1      MET   2   9.447 -17.678  -1.485
   18    HE1  MET   2           HE1      MET   2  12.027 -18.624  -1.419
   19    HE2  MET   2           HE2      MET   2  12.655 -16.979  -1.315
   20    HE3  MET   2           HE3      MET   2  13.268 -18.080  -2.549
   21    H    ASN   3           HN       ASN   3   5.156 -14.971  -1.135
   22    HA   ASN   3           HA       ASN   3   4.990 -13.054  -3.341
   23    HB2  ASN   3           HB2      ASN   3   3.250 -14.826  -3.226
   24    HB3  ASN   3           HB1      ASN   3   2.744 -14.182  -1.668
   25   HD21  ASN   3          HD21      ASN   3   1.637 -12.268  -1.580
   26   HD22  ASN   3          HD22      ASN   3   0.942 -11.523  -2.975
   27    H    GLU   4           HN       GLU   4   6.511 -11.893  -1.717
   28    HA   GLU   4           HA       GLU   4   5.056 -10.213   0.097
   29    HB2  GLU   4           HB2      GLU   4   7.393  -8.875  -0.817
   30    HB3  GLU   4           HB1      GLU   4   7.105  -9.609   0.752
   31    HG2  GLU   4           HG2      GLU   4   8.026 -11.227  -1.588
   32    HG3  GLU   4           HG1      GLU   4   9.157 -10.331  -0.578
   33    H    LYS   5           HN       LYS   5   3.346  -9.466  -1.035
   34    HA   LYS   5           HA       LYS   5   3.830  -8.131  -3.613
   35    HB2  LYS   5           HB2      LYS   5   2.194 -10.196  -3.110
   36    HB3  LYS   5           HB1      LYS   5   1.124  -8.843  -2.768
   37    HG2  LYS   5           HG2      LYS   5   2.137  -8.030  -5.112
   38    HG3  LYS   5           HG1      LYS   5   2.227  -9.784  -5.319
   39    HD2  LYS   5           HD2      LYS   5  -0.246  -8.315  -4.457
   40    HD3  LYS   5           HD1      LYS   5   0.099  -8.786  -6.124
   41    HE2  LYS   5           HE2      LYS   5   0.007 -10.725  -3.829
   42    HE3  LYS   5           HE1      LYS   5  -1.391 -10.336  -4.819
   43    HZ1  LYS   5           HZ1      LYS   5   0.184 -10.997  -6.757
   44    HZ2  LYS   5           HZ2      LYS   5  -0.560 -12.216  -5.854
   45    HZ3  LYS   5           HZ3      LYS   5   1.059 -11.809  -5.552
   46    H    ILE   6           HN       ILE   6   2.685  -6.223  -4.076
   47    HA   ILE   6           HA       ILE   6   1.651  -4.810  -1.710
   48    HB   ILE   6           HB       ILE   6   3.250  -3.734  -4.033
   49   HG12  ILE   6          HG12      ILE   6   3.825  -3.878  -1.063
   50   HG13  ILE   6          HG11      ILE   6   4.575  -4.871  -2.309
   51   HG21  ILE   6          HG21      ILE   6   3.083  -1.547  -2.838
   52   HG22  ILE   6          HG22      ILE   6   1.847  -2.268  -1.804
   53   HG23  ILE   6          HG23      ILE   6   1.568  -2.115  -3.544
   54   HD11  ILE   6          HD11      ILE   6   4.837  -1.886  -2.031
   55   HD12  ILE   6          HD12      ILE   6   5.591  -2.878  -3.280
   56   HD13  ILE   6          HD13      ILE   6   6.051  -3.086  -1.588
   57    H    LEU   7           HN       LEU   7  -0.462  -4.412  -1.865
   58    HA   LEU   7           HA       LEU   7  -1.767  -4.385  -4.482
   59    HG   LEU   7           HG       LEU   7  -2.691  -6.619  -3.366
   60    HB2  LEU   7           HB2      LEU   7  -2.632  -4.791  -1.667
   61    HB3  LEU   7           HB1      LEU   7  -3.760  -3.875  -2.671
   62   HD11  LEU   7          HD11      LEU   7  -4.180  -6.660  -1.440
   63   HD12  LEU   7          HD12      LEU   7  -4.936  -7.382  -2.859
   64   HD13  LEU   7          HD13      LEU   7  -5.389  -5.754  -2.351
   65   HD21  LEU   7          HD21      LEU   7  -4.890  -4.987  -4.629
   66   HD22  LEU   7          HD22      LEU   7  -4.293  -6.563  -5.155
   67   HD23  LEU   7          HD23      LEU   7  -3.259  -5.138  -5.281
   68    H    ILE   8           HN       ILE   8  -2.715  -2.594  -5.384
   69    HA   ILE   8           HA       ILE   8  -2.364  -0.046  -3.940
   70    HB   ILE   8           HB       ILE   8  -1.723  -0.585  -6.841
   71   HG12  ILE   8          HG12      ILE   8   0.245   0.379  -4.802
   72   HG13  ILE   8          HG11      ILE   8  -0.150  -1.337  -4.861
   73   HG21  ILE   8          HG21      ILE   8  -1.523   1.948  -5.218
   74   HG22  ILE   8          HG22      ILE   8  -2.659   1.634  -6.529
   75   HG23  ILE   8          HG23      ILE   8  -0.932   1.742  -6.866
   76   HD11  ILE   8          HD11      ILE   8   0.900   0.303  -7.147
   77   HD12  ILE   8          HD12      ILE   8   0.532  -1.420  -7.186
   78   HD13  ILE   8          HD13      ILE   8   1.834  -0.820  -6.161
   79    H    VAL   9           HN       VAL   9  -4.335   0.809  -3.646
   80    HA   VAL   9           HA       VAL   9  -6.474   0.181  -5.532
   81    HB   VAL   9           HB       VAL   9  -6.548   1.668  -2.902
   82   HG11  VAL   9          HG11      VAL   9  -8.329   2.417  -4.394
   83   HG12  VAL   9          HG12      VAL   9  -8.977   1.471  -3.055
   84   HG13  VAL   9          HG13      VAL   9  -8.826   0.744  -4.653
   85   HG21  VAL   9          HG21      VAL   9  -7.683  -0.369  -2.079
   86   HG22  VAL   9          HG22      VAL   9  -6.025  -0.676  -2.600
   87   HG23  VAL   9          HG23      VAL   9  -7.375  -1.140  -3.636
   88    H    ASP  10           HN       ASP  10  -6.535   1.444  -7.312
   89    HA   ASP  10           HA       ASP  10  -6.787   4.306  -6.975
   90    HB2  ASP  10           HB2      ASP  10  -4.431   3.058  -8.298
   91    HB3  ASP  10           HB1      ASP  10  -5.099   4.510  -9.033
   92    H    ASP  11           HN       ASP  11  -8.807   4.449  -7.903
   93    HA   ASP  11           HA       ASP  11  -9.615   3.221 -10.299
   94    HB2  ASP  11           HB2      ASP  11 -10.466   5.888  -9.137
   95    HB3  ASP  11           HB1      ASP  11 -11.230   5.070 -10.481
   96    H    GLN  12           HN       GLN  12  -7.567   5.845  -9.582
   97    HA   GLN  12           HA       GLN  12  -7.752   7.446 -11.845
   98    HB2  GLN  12           HB2      GLN  12  -5.285   6.873 -10.201
   99    HB3  GLN  12           HB1      GLN  12  -5.568   8.294 -11.198
  100    HG2  GLN  12           HG2      GLN  12  -7.412   7.619  -8.945
  101    HG3  GLN  12           HG1      GLN  12  -5.889   8.460  -8.649
  102   HE21  GLN  12          HE21      GLN  12  -6.948  10.285  -7.921
  103   HE22  GLN  12          HE22      GLN  12  -7.780  11.371  -8.995
  104    H    TYR  13           HN       TYR  13  -6.358   4.354 -11.404
  105    HA   TYR  13           HA       TYR  13  -5.513   2.832 -12.828
  106    HD1  TYR  13           HD2      TYR  13  -6.067   1.182 -14.859
  107    HD2  TYR  13           HD1      TYR  13  -4.454   4.688 -16.653
  108    HE1  TYR  13           HE2      TYR  13  -4.912  -0.207 -16.525
  109    HE2  TYR  13           HE1      TYR  13  -3.293   3.305 -18.322
  110    HH   TYR  13           HH       TYR  13  -2.455   0.923 -18.480
  111    HB2  TYR  13           HB2      TYR  13  -7.067   3.536 -14.522
  112    HB3  TYR  13           HB1      TYR  13  -6.050   4.906 -14.954
  113    H    GLY  14           HN       GLY  14  -4.207   6.041 -13.738
  114    HA2  GLY  14           HA2      GLY  14  -1.684   4.867 -14.366
  115    HA3  GLY  14           HA1      GLY  14  -2.008   6.595 -14.227
  116    H    ILE  15           HN       ILE  15  -2.925   6.578 -11.530
  117    HA   ILE  15           HA       ILE  15  -0.548   6.791 -10.106
  118    HB   ILE  15           HB       ILE  15  -3.204   6.056  -8.849
  119   HG12  ILE  15          HG12      ILE  15  -3.351   8.019 -10.445
  120   HG13  ILE  15          HG11      ILE  15  -3.776   8.387  -8.778
  121   HG21  ILE  15          HG21      ILE  15  -2.318   7.363  -6.937
  122   HG22  ILE  15          HG22      ILE  15  -0.797   7.567  -7.807
  123   HG23  ILE  15          HG23      ILE  15  -1.327   5.955  -7.322
  124   HD11  ILE  15          HD11      ILE  15  -2.404  10.118  -9.915
  125   HD12  ILE  15          HD12      ILE  15  -1.079   8.954  -9.981
  126   HD13  ILE  15          HD13      ILE  15  -1.706   9.498  -8.422
  127    H    ARG  16           HN       ARG  16  -2.879   4.093 -10.195
  128    HA   ARG  16           HA       ARG  16  -1.492   2.468  -8.413
  129    HE   ARG  16           HE       ARG  16  -5.601   1.703 -12.719
  130    HB2  ARG  16           HB2      ARG  16  -2.606   0.577  -9.902
  131    HB3  ARG  16           HB1      ARG  16  -3.503   1.486  -8.700
  132    HG2  ARG  16           HG2      ARG  16  -4.493   2.833 -10.406
  133    HG3  ARG  16           HG1      ARG  16  -3.436   2.132 -11.641
  134    HD2  ARG  16           HD2      ARG  16  -4.402  -0.094 -11.106
  135    HD3  ARG  16           HD1      ARG  16  -5.538   0.703 -10.026
  136   HH11  ARG  16          HH11      ARG  16  -6.837  -0.685 -10.504
  137   HH12  ARG  16          HH12      ARG  16  -8.221  -1.086 -11.471
  138   HH21  ARG  16          HH21      ARG  16  -7.445   1.208 -14.017
  139   HH22  ARG  16          HH22      ARG  16  -8.550  -0.020 -13.485
  140    H    ILE  17           HN       ILE  17  -1.200   2.825 -11.907
  141    HA   ILE  17           HA       ILE  17   0.686   0.737 -12.258
  142    HB   ILE  17           HB       ILE  17   0.250   3.229 -13.924
  143   HG12  ILE  17          HG12      ILE  17  -1.728   1.798 -13.811
  144   HG13  ILE  17          HG11      ILE  17  -1.005   1.717 -15.413
  145   HG21  ILE  17          HG21      ILE  17   2.483   2.248 -14.272
  146   HG22  ILE  17          HG22      ILE  17   1.455   2.094 -15.697
  147   HG23  ILE  17          HG23      ILE  17   1.727   0.700 -14.652
  148   HD11  ILE  17          HD11      ILE  17   0.022  -0.427 -14.836
  149   HD12  ILE  17          HD12      ILE  17  -1.734  -0.472 -14.674
  150   HD13  ILE  17          HD13      ILE  17  -0.718  -0.345 -13.237
  151    H    LEU  18           HN       LEU  18   0.996   4.178 -11.468
  152    HA   LEU  18           HA       LEU  18   3.758   4.437 -11.737
  153    HG   LEU  18           HG       LEU  18   1.037   6.243 -11.755
  154    HB2  LEU  18           HB2      LEU  18   2.062   5.754  -9.616
  155    HB3  LEU  18           HB1      LEU  18   3.616   6.312 -10.202
  156   HD11  LEU  18          HD11      LEU  18   1.097   8.003 -10.085
  157   HD12  LEU  18          HD12      LEU  18   1.237   8.684 -11.706
  158   HD13  LEU  18          HD13      LEU  18   2.666   8.543 -10.683
  159   HD21  LEU  18          HD21      LEU  18   3.763   7.234 -12.594
  160   HD22  LEU  18          HD22      LEU  18   2.273   7.380 -13.526
  161   HD23  LEU  18          HD23      LEU  18   2.957   5.787 -13.203
  162    H    LEU  19           HN       LEU  19   1.821   3.451  -8.926
  163    HA   LEU  19           HA       LEU  19   4.129   2.933  -7.313
  164    HG   LEU  19           HG       LEU  19   0.890   4.083  -6.931
  165    HB2  LEU  19           HB2      LEU  19   1.373   1.775  -6.921
  166    HB3  LEU  19           HB1      LEU  19   2.630   1.956  -5.715
  167   HD11  LEU  19          HD11      LEU  19   1.454   3.252  -4.092
  168   HD12  LEU  19          HD12      LEU  19  -0.008   2.906  -5.014
  169   HD13  LEU  19          HD13      LEU  19   0.391   4.569  -4.586
  170   HD21  LEU  19          HD21      LEU  19   3.379   4.489  -5.282
  171   HD22  LEU  19          HD22      LEU  19   2.216   5.744  -5.714
  172   HD23  LEU  19          HD23      LEU  19   3.161   4.945  -6.971
  173    H    ASN  20           HN       ASN  20   2.067   1.041  -9.418
  174    HA   ASN  20           HA       ASN  20   2.935  -1.531  -8.758
  175    HB2  ASN  20           HB2      ASN  20   1.561  -0.234 -11.015
  176    HB3  ASN  20           HB1      ASN  20   2.514  -1.623 -11.511
  177   HD21  ASN  20          HD21      ASN  20  -0.101  -0.534  -9.467
  178   HD22  ASN  20          HD22      ASN  20  -0.840  -2.085  -9.254
  179    H    GLU  21           HN       GLU  21   4.142   0.625 -11.347
  180    HA   GLU  21           HA       GLU  21   6.204  -1.146 -12.123
  181    HB2  GLU  21           HB2      GLU  21   7.059   0.742 -13.460
  182    HB3  GLU  21           HB1      GLU  21   5.333   0.488 -13.680
  183    HG2  GLU  21           HG2      GLU  21   4.833   2.349 -12.226
  184    HG3  GLU  21           HG1      GLU  21   6.547   2.569 -11.877
  185    H    VAL  22           HN       VAL  22   6.129   1.550  -9.871
  186    HA   VAL  22           HA       VAL  22   9.007   1.631  -9.628
  187    HB   VAL  22           HB       VAL  22   6.788   3.080  -8.203
  188   HG11  VAL  22          HG11      VAL  22   8.595   4.486  -7.220
  189   HG12  VAL  22          HG12      VAL  22   9.767   3.286  -7.779
  190   HG13  VAL  22          HG13      VAL  22   8.547   2.842  -6.586
  191   HG21  VAL  22          HG21      VAL  22   7.232   3.722 -10.510
  192   HG22  VAL  22          HG22      VAL  22   8.937   3.953 -10.118
  193   HG23  VAL  22          HG23      VAL  22   7.717   5.000  -9.395
  194    H    PHE  23           HN       PHE  23   6.349   0.309  -7.698
  195    HA   PHE  23           HA       PHE  23   8.074  -0.487  -5.585
  196    HD1  PHE  23           HD1      PHE  23   7.344   0.774  -4.553
  197    HD2  PHE  23           HD2      PHE  23   3.513  -1.013  -5.002
  198    HE1  PHE  23           HE1      PHE  23   6.368   2.518  -3.123
  199    HE2  PHE  23           HE2      PHE  23   2.531   0.728  -3.577
  200    HZ   PHE  23           HZ       PHE  23   3.941   2.551  -2.713
  201    HB2  PHE  23           HB2      PHE  23   5.391  -1.521  -6.538
  202    HB3  PHE  23           HB1      PHE  23   6.236  -2.205  -5.133
  203    H    ASN  24           HN       ASN  24   6.964  -1.952  -8.581
  204    HA   ASN  24           HA       ASN  24   8.323  -4.402  -8.303
  205    HB2  ASN  24           HB2      ASN  24   7.263  -2.898 -10.678
  206    HB3  ASN  24           HB1      ASN  24   8.153  -4.405 -10.875
  207   HD21  ASN  24          HD21      ASN  24   6.245  -4.063  -8.040
  208   HD22  ASN  24          HD22      ASN  24   4.914  -5.049  -8.543
  209    H    LYS  25           HN       LYS  25   9.248  -1.265  -9.443
  210    HA   LYS  25           HA       LYS  25  11.669  -1.957 -10.718
  211    HB2  LYS  25           HB2      LYS  25  11.957   0.274 -11.030
  212    HB3  LYS  25           HB1      LYS  25  10.283   0.324 -10.513
  213    HG2  LYS  25           HG2      LYS  25  10.779   1.246  -8.457
  214    HG3  LYS  25           HG1      LYS  25  12.424   0.605  -8.451
  215    HD2  LYS  25           HD2      LYS  25  12.245   3.088  -8.820
  216    HD3  LYS  25           HD1      LYS  25  13.140   2.217 -10.066
  217    HE2  LYS  25           HE2      LYS  25  11.097   2.180 -11.456
  218    HE3  LYS  25           HE1      LYS  25  10.272   3.138 -10.226
  219    HZ1  LYS  25           HZ1      LYS  25  11.913   4.901 -10.573
  220    HZ2  LYS  25           HZ2      LYS  25  11.069   4.547 -11.996
  221    HZ3  LYS  25           HZ3      LYS  25  12.654   3.983 -11.792
  222    H    GLU  26           HN       GLU  26  10.739  -1.374  -7.492
  223    HA   GLU  26           HA       GLU  26  13.410  -1.453  -6.461
  224    HB2  GLU  26           HB2      GLU  26  10.718  -1.491  -5.100
  225    HB3  GLU  26           HB1      GLU  26  12.260  -1.381  -4.255
  226    HG2  GLU  26           HG2      GLU  26  11.319   0.591  -6.334
  227    HG3  GLU  26           HG1      GLU  26  11.122   0.808  -4.588
  228    H    GLY  27           HN       GLY  27  11.900  -3.718  -7.953
  229    HA2  GLY  27           HA2      GLY  27  12.520  -5.968  -8.030
  230    HA3  GLY  27           HA1      GLY  27  13.105  -5.843  -6.374
  231    H    TYR  28           HN       TYR  28   9.996  -4.501  -6.762
  232    HA   TYR  28           HA       TYR  28   9.092  -6.708  -5.055
  233    HD1  TYR  28           HD1      TYR  28  10.507  -5.853  -4.020
  234    HD2  TYR  28           HD2      TYR  28   7.750  -2.762  -3.057
  235    HE1  TYR  28           HE1      TYR  28  11.915  -5.199  -2.126
  236    HE2  TYR  28           HE2      TYR  28   9.158  -2.106  -1.143
  237    HH   TYR  28           HH       TYR  28  12.267  -2.975  -0.752
  238    HB2  TYR  28           HB2      TYR  28   7.959  -3.911  -5.439
  239    HB3  TYR  28           HB1      TYR  28   7.222  -5.148  -4.426
  240    H    GLN  29           HN       GLN  29   6.453  -6.758  -5.191
  241    HA   GLN  29           HA       GLN  29   5.675  -6.904  -8.019
  242    HB2  GLN  29           HB2      GLN  29   6.112  -9.202  -7.326
  243    HB3  GLN  29           HB1      GLN  29   5.120  -8.977  -5.888
  244    HG2  GLN  29           HG2      GLN  29   3.156  -8.626  -7.307
  245    HG3  GLN  29           HG1      GLN  29   4.152  -8.903  -8.731
  246   HE21  GLN  29          HE21      GLN  29   4.703 -10.744  -5.832
  247   HE22  GLN  29          HE22      GLN  29   4.046 -12.232  -6.421
  248    H    THR  30           HN       THR  30   3.585  -6.213  -8.399
  249    HA   THR  30           HA       THR  30   2.189  -5.158  -6.043
  250    HB   THR  30           HB       THR  30   1.631  -3.185  -7.686
  251    HG1  THR  30           HG1      THR  30   3.957  -3.030  -8.794
  252   HG21  THR  30          HG21      THR  30   2.801  -2.907  -5.578
  253   HG22  THR  30          HG22      THR  30   3.607  -1.973  -6.839
  254   HG23  THR  30          HG23      THR  30   4.296  -3.505  -6.303
  255    H    PHE  31           HN       PHE  31  -0.008  -4.409  -6.572
  256    HA   PHE  31           HA       PHE  31  -1.211  -5.537  -8.942
  257    HD1  PHE  31           HD2      PHE  31  -4.245  -6.828  -8.758
  258    HD2  PHE  31           HD1      PHE  31  -0.563  -8.683  -7.703
  259    HE1  PHE  31           HE2      PHE  31  -4.760  -8.702 -10.266
  260    HE2  PHE  31           HE1      PHE  31  -1.073 -10.558  -9.211
  261    HZ   PHE  31           HZ       PHE  31  -3.172 -10.567 -10.495
  262    HB2  PHE  31           HB2      PHE  31  -1.422  -6.855  -6.422
  263    HB3  PHE  31           HB1      PHE  31  -2.989  -6.140  -6.785
  264    H    GLN  32           HN       GLN  32  -3.809  -4.892  -8.586
  265    HA   GLN  32           HA       GLN  32  -3.827  -2.138  -7.649
  266    HB2  GLN  32           HB2      GLN  32  -4.618  -1.412  -9.963
  267    HB3  GLN  32           HB1      GLN  32  -2.900  -1.704  -9.738
  268    HG2  GLN  32           HG2      GLN  32  -3.325  -4.028 -10.650
  269    HG3  GLN  32           HG1      GLN  32  -4.916  -3.441 -11.127
  270   HE21  GLN  32          HE21      GLN  32  -1.501  -3.248 -11.683
  271   HE22  GLN  32          HE22      GLN  32  -1.590  -2.418 -13.196
  272    H    ALA  33           HN       ALA  33  -5.798  -1.192  -7.469
  273    HA   ALA  33           HA       ALA  33  -8.208  -2.803  -8.012
  274    HB1  ALA  33           HB1      ALA  33  -7.605  -1.388  -5.420
  275    HB2  ALA  33           HB2      ALA  33  -7.554  -3.134  -5.662
  276    HB3  ALA  33           HB3      ALA  33  -9.083  -2.266  -5.815
  277    H    ALA  34           HN       ALA  34 -10.168  -1.497  -7.984
  278    HA   ALA  34           HA       ALA  34  -9.655   1.393  -8.302
  279    HB1  ALA  34           HB1      ALA  34 -11.541  -0.300  -9.943
  280    HB2  ALA  34           HB2      ALA  34 -10.003   0.370 -10.496
  281    HB3  ALA  34           HB3      ALA  34 -11.336   1.450 -10.081
  282    H    ASN  35           HN       ASN  35 -10.406   0.321  -5.855
  283    HA   ASN  35           HA       ASN  35 -12.652   1.905  -5.243
  284    HB2  ASN  35           HB2      ASN  35 -13.799  -0.021  -6.437
  285    HB3  ASN  35           HB1      ASN  35 -13.233  -1.064  -5.142
  286   HD21  ASN  35          HD21      ASN  35 -13.675   0.659  -2.981
  287   HD22  ASN  35          HD22      ASN  35 -15.380   0.827  -2.787
  288    H    GLY  36           HN       GLY  36 -10.816  -0.953  -4.368
  289    HA2  GLY  36           HA2      GLY  36  -9.641  -0.916  -2.169
  290    HA3  GLY  36           HA1      GLY  36 -11.161  -0.295  -1.499
  291    H    LEU  37           HN       LEU  37 -13.090  -1.672  -2.402
  292    HA   LEU  37           HA       LEU  37 -13.201  -4.212  -1.351
  293    HG   LEU  37           HG       LEU  37 -15.031  -2.199  -1.219
  294    HB2  LEU  37           HB2      LEU  37 -14.631  -3.000  -3.704
  295    HB3  LEU  37           HB1      LEU  37 -15.058  -4.566  -3.041
  296   HD11  LEU  37          HD11      LEU  37 -17.203  -2.876  -3.197
  297   HD12  LEU  37          HD12      LEU  37 -16.307  -1.358  -3.066
  298   HD13  LEU  37          HD13      LEU  37 -17.428  -1.836  -1.790
  299   HD21  LEU  37          HD21      LEU  37 -16.668  -4.727  -1.401
  300   HD22  LEU  37          HD22      LEU  37 -16.842  -3.486  -0.159
  301   HD23  LEU  37          HD23      LEU  37 -15.344  -4.413  -0.276
  302    H    GLN  38           HN       GLN  38 -11.725  -3.173  -4.236
  303    HA   GLN  38           HA       GLN  38 -11.869  -5.670  -5.623
  304    HB2  GLN  38           HB2      GLN  38  -9.875  -3.614  -6.409
  305    HB3  GLN  38           HB1      GLN  38 -10.960  -4.563  -7.417
  306    HG2  GLN  38           HG2      GLN  38 -12.586  -2.871  -5.871
  307    HG3  GLN  38           HG1      GLN  38 -11.229  -1.894  -6.452
  308   HE21  GLN  38          HE21      GLN  38 -14.100  -3.491  -7.320
  309   HE22  GLN  38          HE22      GLN  38 -14.087  -3.108  -9.004
  310    H    ALA  39           HN       ALA  39  -9.231  -3.705  -4.311
  311    HA   ALA  39           HA       ALA  39  -7.261  -5.658  -4.323
  312    HB1  ALA  39           HB1      ALA  39  -7.572  -3.459  -2.278
  313    HB2  ALA  39           HB2      ALA  39  -6.869  -3.242  -3.881
  314    HB3  ALA  39           HB3      ALA  39  -6.079  -4.303  -2.710
  315    H    LEU  40           HN       LEU  40  -9.976  -5.105  -2.279
  316    HA   LEU  40           HA       LEU  40  -9.325  -6.672  -0.078
  317    HG   LEU  40           HG       LEU  40 -10.979  -5.683   1.529
  318    HB2  LEU  40           HB2      LEU  40 -11.421  -5.164  -0.792
  319    HB3  LEU  40           HB1      LEU  40 -12.099  -6.756  -1.065
  320   HD11  LEU  40          HD11      LEU  40 -13.768  -6.571   0.764
  321   HD12  LEU  40          HD12      LEU  40 -13.235  -4.900   0.940
  322   HD13  LEU  40          HD13      LEU  40 -13.264  -5.967   2.345
  323   HD21  LEU  40          HD21      LEU  40 -11.820  -7.867   2.479
  324   HD22  LEU  40          HD22      LEU  40 -10.332  -7.929   1.535
  325   HD23  LEU  40          HD23      LEU  40 -11.857  -8.465   0.816
  326    H    ASP  41           HN       ASP  41 -11.246  -7.542  -2.924
  327    HA   ASP  41           HA       ASP  41 -11.354 -10.285  -2.491
  328    HB2  ASP  41           HB2      ASP  41 -11.291  -8.726  -5.085
  329    HB3  ASP  41           HB1      ASP  41 -11.527 -10.468  -5.028
  330    H    ILE  42           HN       ILE  42  -8.830  -8.285  -3.882
  331    HA   ILE  42           HA       ILE  42  -7.270 -10.472  -4.838
  332    HB   ILE  42           HB       ILE  42  -6.354  -7.636  -4.309
  333   HG12  ILE  42          HG12      ILE  42  -7.276  -8.888  -6.900
  334   HG13  ILE  42          HG11      ILE  42  -8.288  -7.857  -5.888
  335   HG21  ILE  42          HG21      ILE  42  -4.611  -8.201  -5.993
  336   HG22  ILE  42          HG22      ILE  42  -5.166  -9.879  -5.952
  337   HG23  ILE  42          HG23      ILE  42  -4.476  -9.140  -4.506
  338   HD11  ILE  42          HD11      ILE  42  -5.727  -7.081  -7.251
  339   HD12  ILE  42          HD12      ILE  42  -6.646  -6.051  -6.156
  340   HD13  ILE  42          HD13      ILE  42  -7.359  -6.569  -7.688
  341    H    VAL  43           HN       VAL  43  -7.516  -8.862  -1.720
  342    HA   VAL  43           HA       VAL  43  -5.097 -10.085  -0.766
  343    HB   VAL  43           HB       VAL  43  -7.384  -8.844   0.793
  344   HG11  VAL  43          HG11      VAL  43  -4.846 -10.192   1.707
  345   HG12  VAL  43          HG12      VAL  43  -6.506 -10.503   2.235
  346   HG13  VAL  43          HG13      VAL  43  -5.700  -9.003   2.699
  347   HG21  VAL  43          HG21      VAL  43  -6.018  -7.269  -0.429
  348   HG22  VAL  43          HG22      VAL  43  -4.553  -7.979   0.250
  349   HG23  VAL  43          HG23      VAL  43  -5.702  -7.143   1.301
  350    H    THR  44           HN       THR  44  -8.529 -10.850  -0.633
  351    HA   THR  44           HA       THR  44  -8.263 -13.242   0.831
  352    HB   THR  44           HB       THR  44 -10.373 -12.258  -1.084
  353    HG1  THR  44           HG1      THR  44 -10.691 -12.643   1.682
  354   HG21  THR  44          HG21      THR  44 -11.833 -14.032  -0.257
  355   HG22  THR  44          HG22      THR  44 -10.502 -14.697   0.690
  356   HG23  THR  44          HG23      THR  44 -10.423 -14.708  -1.071
  357    H    LYS  45           HN       LYS  45  -7.976 -12.516  -2.601
  358    HA   LYS  45           HA       LYS  45  -7.792 -15.325  -3.307
  359    HB2  LYS  45           HB2      LYS  45  -8.655 -14.593  -5.220
  360    HB3  LYS  45           HB1      LYS  45  -8.556 -12.942  -4.636
  361    HG2  LYS  45           HG2      LYS  45  -6.264 -12.795  -5.540
  362    HG3  LYS  45           HG1      LYS  45  -6.448 -14.424  -6.196
  363    HD2  LYS  45           HD2      LYS  45  -8.337 -13.664  -7.554
  364    HD3  LYS  45           HD1      LYS  45  -8.168 -12.041  -6.882
  365    HE2  LYS  45           HE2      LYS  45  -5.920 -11.883  -7.839
  366    HE3  LYS  45           HE1      LYS  45  -6.093 -13.502  -8.513
  367    HZ1  LYS  45           HZ1      LYS  45  -7.933 -12.705  -9.860
  368    HZ2  LYS  45           HZ2      LYS  45  -6.538 -11.794 -10.166
  369    HZ3  LYS  45           HZ3      LYS  45  -7.776 -11.151  -9.202
  370    H    GLU  46           HN       GLU  46  -5.642 -12.476  -3.432
  371    HA   GLU  46           HA       GLU  46  -3.431 -14.172  -4.285
  372    HB2  GLU  46           HB2      GLU  46  -3.735 -11.191  -3.995
  373    HB3  GLU  46           HB1      GLU  46  -2.183 -11.952  -4.319
  374    HG2  GLU  46           HG2      GLU  46  -4.636 -12.142  -6.045
  375    HG3  GLU  46           HG1      GLU  46  -3.231 -11.122  -6.351
  376    H    ARG  47           HN       ARG  47  -4.545 -12.376  -1.515
  377    HA   ARG  47           HA       ARG  47  -3.633 -11.826   0.495
  378    HE   ARG  47           HE       ARG  47  -3.311 -13.239   4.721
  379    HB2  ARG  47           HB2      ARG  47  -3.743 -14.438   0.476
  380    HB3  ARG  47           HB1      ARG  47  -1.992 -14.342   0.347
  381    HG2  ARG  47           HG2      ARG  47  -2.334 -14.540   2.623
  382    HG3  ARG  47           HG1      ARG  47  -2.165 -12.792   2.406
  383    HD2  ARG  47           HD2      ARG  47  -4.503 -12.457   2.533
  384    HD3  ARG  47           HD1      ARG  47  -4.829 -14.187   2.408
  385   HH11  ARG  47          HH11      ARG  47  -6.332 -14.451   3.404
  386   HH12  ARG  47          HH12      ARG  47  -6.994 -14.836   4.967
  387   HH21  ARG  47          HH21      ARG  47  -4.160 -13.773   6.751
  388   HH22  ARG  47          HH22      ARG  47  -5.764 -14.441   6.870
  389    HA   PRO  48           HA       PRO  48   0.286 -10.341  -1.367
  390    HB2  PRO  48           HB2      PRO  48  -0.394  -7.713  -0.405
  391    HB3  PRO  48           HB1      PRO  48  -0.295  -8.275  -2.075
  392    HG2  PRO  48           HG2      PRO  48  -2.626  -7.547  -0.799
  393    HG3  PRO  48           HG1      PRO  48  -2.538  -8.602  -2.220
  394    HD2  PRO  48           HD2      PRO  48  -2.894  -9.304   0.659
  395    HD3  PRO  48           HD1      PRO  48  -3.593 -10.064  -0.784
  396    H    ASP  49           HN       ASP  49   1.669  -8.349  -0.051
  397    HA   ASP  49           HA       ASP  49   1.706  -9.233   2.751
  398    HB2  ASP  49           HB2      ASP  49   3.590 -10.076   1.073
  399    HB3  ASP  49           HB1      ASP  49   4.285  -8.501   1.447
  400    H    LEU  50           HN       LEU  50   1.392  -6.789   0.562
  401    HA   LEU  50           HA       LEU  50   1.226  -4.877   2.723
  402    HG   LEU  50           HG       LEU  50   1.704  -2.373   1.747
  403    HB2  LEU  50           HB2      LEU  50   3.574  -4.681   1.884
  404    HB3  LEU  50           HB1      LEU  50   2.921  -4.232   0.312
  405   HD11  LEU  50          HD11      LEU  50   4.143  -3.021   3.381
  406   HD12  LEU  50          HD12      LEU  50   2.463  -3.193   3.889
  407   HD13  LEU  50          HD13      LEU  50   3.127  -1.591   3.567
  408   HD21  LEU  50          HD21      LEU  50   3.259  -1.966  -0.095
  409   HD22  LEU  50          HD22      LEU  50   4.622  -2.254   0.987
  410   HD23  LEU  50          HD23      LEU  50   3.564  -0.868   1.250
  411    H    VAL  51           HN       VAL  51  -0.287  -3.224   2.249
  412    HA   VAL  51           HA       VAL  51  -1.682  -3.422  -0.349
  413    HB   VAL  51           HB       VAL  51  -3.805  -3.166   1.329
  414   HG11  VAL  51          HG11      VAL  51  -4.179  -5.608   1.070
  415   HG12  VAL  51          HG12      VAL  51  -2.518  -5.788   0.507
  416   HG13  VAL  51          HG13      VAL  51  -3.677  -4.860  -0.449
  417   HG21  VAL  51          HG21      VAL  51  -3.545  -4.719   3.130
  418   HG22  VAL  51          HG22      VAL  51  -2.443  -3.349   3.265
  419   HG23  VAL  51          HG23      VAL  51  -1.846  -4.918   2.714
  420    H    LEU  52           HN       LEU  52  -1.394  -1.292  -1.031
  421    HA   LEU  52           HA       LEU  52  -1.925   0.817   0.888
  422    HG   LEU  52           HG       LEU  52  -0.043   2.006   0.836
  423    HB2  LEU  52           HB2      LEU  52  -0.710   0.762  -1.816
  424    HB3  LEU  52           HB1      LEU  52  -1.478   2.250  -1.288
  425   HD11  LEU  52          HD11      LEU  52   0.673  -0.293   0.429
  426   HD12  LEU  52          HD12      LEU  52   2.054   0.802   0.533
  427   HD13  LEU  52          HD13      LEU  52   1.509   0.218  -1.040
  428   HD21  LEU  52          HD21      LEU  52   0.284   3.756  -0.814
  429   HD22  LEU  52          HD22      LEU  52   1.217   2.661  -1.836
  430   HD23  LEU  52          HD23      LEU  52   1.844   3.149  -0.260
  431    H    LEU  53           HN       LEU  53  -3.801   1.724   1.155
  432    HA   LEU  53           HA       LEU  53  -5.839   1.336  -0.935
  433    HG   LEU  53           HG       LEU  53  -5.513  -0.326   2.242
  434    HB2  LEU  53           HB2      LEU  53  -6.421   1.782   1.989
  435    HB3  LEU  53           HB1      LEU  53  -7.539   1.270   0.739
  436   HD11  LEU  53          HD11      LEU  53  -8.381  -0.743   1.464
  437   HD12  LEU  53          HD12      LEU  53  -7.748  -0.336   3.061
  438   HD13  LEU  53          HD13      LEU  53  -7.396  -1.911   2.346
  439   HD21  LEU  53          HD21      LEU  53  -6.642  -1.123  -0.443
  440   HD22  LEU  53          HD22      LEU  53  -5.739  -2.175   0.648
  441   HD23  LEU  53          HD23      LEU  53  -4.946  -0.782  -0.089
  442    H    ASP  54           HN       ASP  54  -5.856   3.345  -2.016
  443    HA   ASP  54           HA       ASP  54  -5.444   5.769  -0.518
  444    HB2  ASP  54           HB2      ASP  54  -4.783   5.497  -2.940
  445    HB3  ASP  54           HB1      ASP  54  -6.500   5.537  -3.340
  446    H    MET  55           HN       MET  55  -7.048   6.316   0.912
  447    HA   MET  55           HA       MET  55  -9.811   5.872   0.198
  448    HB2  MET  55           HB2      MET  55 -10.381   6.893   2.331
  449    HB3  MET  55           HB1      MET  55  -9.119   5.691   2.545
  450    HG2  MET  55           HG2      MET  55  -8.426   7.407   3.913
  451    HG3  MET  55           HG1      MET  55  -7.490   7.676   2.448
  452    HE1  MET  55           HE1      MET  55 -10.708   8.758   4.450
  453    HE2  MET  55           HE2      MET  55 -11.323   8.464   2.823
  454    HE3  MET  55           HE3      MET  55 -11.288  10.105   3.471
  455    H    LYS  56           HN       LYS  56  -7.585   7.905  -0.807
  456    HA   LYS  56           HA       LYS  56  -9.232  10.315  -1.031
  457    HB2  LYS  56           HB2      LYS  56  -6.865  10.510  -0.360
  458    HB3  LYS  56           HB1      LYS  56  -6.376   9.725  -1.848
  459    HG2  LYS  56           HG2      LYS  56  -6.277  12.299  -1.569
  460    HG3  LYS  56           HG1      LYS  56  -6.720  11.574  -3.103
  461    HD2  LYS  56           HD2      LYS  56  -8.162  13.486  -2.487
  462    HD3  LYS  56           HD1      LYS  56  -9.064  11.980  -2.640
  463    HE2  LYS  56           HE2      LYS  56  -9.169  11.725  -0.265
  464    HE3  LYS  56           HE1      LYS  56  -8.095  13.096  -0.017
  465    HZ1  LYS  56           HZ1      LYS  56 -10.227  13.948   0.344
  466    HZ2  LYS  56           HZ2      LYS  56 -10.901  13.083  -0.949
  467    HZ3  LYS  56           HZ3      LYS  56  -9.894  14.413  -1.258
  468    H    ILE  57           HN       ILE  57  -8.920   7.424  -2.401
  469    HA   ILE  57           HA       ILE  57  -8.621   7.863  -5.123
  470    HB   ILE  57           HB       ILE  57  -8.671   5.672  -3.655
  471   HG12  ILE  57          HG12      ILE  57  -8.807   4.378  -5.701
  472   HG13  ILE  57          HG11      ILE  57  -9.617   5.716  -6.518
  473   HG21  ILE  57          HG21      ILE  57 -11.014   5.729  -3.071
  474   HG22  ILE  57          HG22      ILE  57 -10.672   4.322  -4.079
  475   HG23  ILE  57          HG23      ILE  57 -11.464   5.735  -4.777
  476   HD11  ILE  57          HD11      ILE  57  -7.259   5.595  -7.102
  477   HD12  ILE  57          HD12      ILE  57  -6.827   5.774  -5.402
  478   HD13  ILE  57          HD13      ILE  57  -7.635   7.092  -6.251
  479    HA   PRO  58           HA       PRO  58 -12.148   9.743  -7.054
  480    HB2  PRO  58           HB2      PRO  58 -12.244   7.328  -8.668
  481    HB3  PRO  58           HB1      PRO  58 -11.776   8.962  -9.140
  482    HG2  PRO  58           HG2      PRO  58 -10.112   6.697  -8.245
  483    HG3  PRO  58           HG1      PRO  58  -9.648   8.099  -9.212
  484    HD2  PRO  58           HD2      PRO  58  -8.806   7.874  -6.729
  485    HD3  PRO  58           HD1      PRO  58  -9.371   9.453  -7.321
  486    H    GLY  59           HN       GLY  59 -12.375   6.281  -6.089
  487    HA2  GLY  59           HA2      GLY  59 -15.264   6.776  -5.722
  488    HA3  GLY  59           HA1      GLY  59 -14.689   5.325  -6.521
  489    H    MET  60           HN       MET  60 -15.617   6.718  -3.627
  490    HA   MET  60           HA       MET  60 -15.919   5.913  -1.533
  491    HB2  MET  60           HB2      MET  60 -15.153   3.309  -2.847
  492    HB3  MET  60           HB1      MET  60 -15.692   3.435  -1.179
  493    HG2  MET  60           HG2      MET  60 -17.829   4.309  -1.913
  494    HG3  MET  60           HG1      MET  60 -17.293   4.251  -3.591
  495    HE1  MET  60           HE1      MET  60 -19.986   1.380  -3.330
  496    HE2  MET  60           HE2      MET  60 -19.537   2.878  -4.147
  497    HE3  MET  60           HE3      MET  60 -19.999   2.906  -2.445
  498    H    ASP  61           HN       ASP  61 -14.729   4.314   0.156
  499    HA   ASP  61           HA       ASP  61 -11.844   4.892   0.056
  500    HB2  ASP  61           HB2      ASP  61 -11.943   4.591   2.572
  501    HB3  ASP  61           HB1      ASP  61 -12.664   6.068   1.975
  502    H    GLY  62           HN       GLY  62 -10.481   3.316   1.054
  503    HA2  GLY  62           HA2      GLY  62 -11.583   0.603   0.889
  504    HA3  GLY  62           HA1      GLY  62  -9.867   1.021   0.893
  505    H    ILE  63           HN       ILE  63 -12.011   2.616   3.116
  506    HA   ILE  63           HA       ILE  63 -10.363   1.967   5.294
  507    HB   ILE  63           HB       ILE  63 -13.042   3.293   5.061
  508   HG12  ILE  63          HG12      ILE  63 -11.929   5.200   5.926
  509   HG13  ILE  63          HG11      ILE  63 -10.549   4.262   6.473
  510   HG21  ILE  63          HG21      ILE  63 -11.753   2.522   7.678
  511   HG22  ILE  63          HG22      ILE  63 -13.266   1.881   7.031
  512   HG23  ILE  63          HG23      ILE  63 -13.150   3.584   7.494
  513   HD11  ILE  63          HD11      ILE  63 -10.457   3.821   3.822
  514   HD12  ILE  63          HD12      ILE  63  -9.624   5.135   4.649
  515   HD13  ILE  63          HD13      ILE  63 -11.176   5.441   3.867
  516    H    GLU  64           HN       GLU  64 -13.794   1.053   4.794
  517    HA   GLU  64           HA       GLU  64 -13.774  -1.020   6.721
  518    HB2  GLU  64           HB2      GLU  64 -15.578  -0.480   4.374
  519    HB3  GLU  64           HB1      GLU  64 -15.825  -1.827   5.481
  520    HG2  GLU  64           HG2      GLU  64 -15.877  -0.163   7.342
  521    HG3  GLU  64           HG1      GLU  64 -15.876   1.097   6.108
  522    H    ILE  65           HN       ILE  65 -12.498  -0.773   3.613
  523    HA   ILE  65           HA       ILE  65 -12.593  -3.512   2.863
  524    HB   ILE  65           HB       ILE  65 -10.685  -1.324   2.017
  525   HG12  ILE  65          HG12      ILE  65 -12.823  -0.596   1.382
  526   HG13  ILE  65          HG11      ILE  65 -12.207  -1.398  -0.059
  527   HG21  ILE  65          HG21      ILE  65 -10.259  -2.741   0.061
  528   HG22  ILE  65          HG22      ILE  65 -11.241  -4.011   0.790
  529   HG23  ILE  65          HG23      ILE  65  -9.748  -3.493   1.572
  530   HD11  ILE  65          HD11      ILE  65 -14.538  -1.946   0.376
  531   HD12  ILE  65          HD12      ILE  65 -14.085  -2.615   1.943
  532   HD13  ILE  65          HD13      ILE  65 -13.503  -3.370   0.460
  533    H    ALA  66           HN       ALA  66 -10.013  -1.443   4.214
  534    HA   ALA  66           HA       ALA  66  -8.217  -3.537   4.819
  535    HB1  ALA  66           HB1      ALA  66  -7.144  -1.916   6.314
  536    HB2  ALA  66           HB2      ALA  66  -8.540  -0.847   6.162
  537    HB3  ALA  66           HB3      ALA  66  -7.532  -1.193   4.754
  538    H    LYS  67           HN       LYS  67 -10.994  -2.235   6.397
  539    HA   LYS  67           HA       LYS  67 -10.830  -3.500   8.895
  540    HB2  LYS  67           HB2      LYS  67 -12.497  -1.949   8.821
  541    HB3  LYS  67           HB1      LYS  67 -12.914  -2.308   7.156
  542    HG2  LYS  67           HG2      LYS  67 -14.779  -2.910   8.345
  543    HG3  LYS  67           HG1      LYS  67 -13.951  -4.448   8.077
  544    HD2  LYS  67           HD2      LYS  67 -14.303  -4.688  10.316
  545    HD3  LYS  67           HD1      LYS  67 -12.841  -3.695  10.426
  546    HE2  LYS  67           HE2      LYS  67 -14.458  -2.729  11.878
  547    HE3  LYS  67           HE1      LYS  67 -14.315  -1.679  10.467
  548    HZ1  LYS  67           HZ1      LYS  67 -16.459  -3.697  10.891
  549    HZ2  LYS  67           HZ2      LYS  67 -16.331  -2.636   9.576
  550    HZ3  LYS  67           HZ3      LYS  67 -16.623  -2.026  11.133
  551    H    ARG  68           HN       ARG  68 -12.248  -4.592   5.825
  552    HA   ARG  68           HA       ARG  68 -12.948  -7.168   6.900
  553    HE   ARG  68           HE       ARG  68 -16.303  -3.960   5.338
  554    HB2  ARG  68           HB2      ARG  68 -12.914  -6.118   4.063
  555    HB3  ARG  68           HB1      ARG  68 -13.617  -7.656   4.564
  556    HG2  ARG  68           HG2      ARG  68 -15.398  -6.680   5.579
  557    HG3  ARG  68           HG1      ARG  68 -14.505  -5.208   5.983
  558    HD2  ARG  68           HD2      ARG  68 -14.521  -4.739   3.458
  559    HD3  ARG  68           HD1      ARG  68 -15.768  -5.993   3.367
  560   HH11  ARG  68          HH11      ARG  68 -16.738  -4.911   2.000
  561   HH12  ARG  68          HH12      ARG  68 -18.035  -3.792   1.711
  562   HH21  ARG  68          HH21      ARG  68 -18.023  -2.479   4.973
  563   HH22  ARG  68          HH22      ARG  68 -18.773  -2.427   3.402
  564    H    MET  69           HN       MET  69 -10.287  -5.696   5.323
  565    HA   MET  69           HA       MET  69  -8.822  -8.086   4.761
  566    HB2  MET  69           HB2      MET  69  -8.127  -5.175   4.982
  567    HB3  MET  69           HB1      MET  69  -6.864  -6.384   4.852
  568    HG2  MET  69           HG2      MET  69  -7.537  -7.011   2.691
  569    HG3  MET  69           HG1      MET  69  -9.085  -6.161   2.809
  570    HE1  MET  69           HE1      MET  69  -7.052  -5.848   0.351
  571    HE2  MET  69           HE2      MET  69  -7.063  -4.101   0.099
  572    HE3  MET  69           HE3      MET  69  -8.567  -4.954   0.442
  573    H    LYS  70           HN       LYS  70  -9.311  -6.043   7.599
  574    HA   LYS  70           HA       LYS  70  -7.273  -7.445   9.091
  575    HB2  LYS  70           HB2      LYS  70  -7.672  -6.048  10.867
  576    HB3  LYS  70           HB1      LYS  70  -8.220  -5.024   9.549
  577    HG2  LYS  70           HG2      LYS  70 -10.367  -5.110  10.193
  578    HG3  LYS  70           HG1      LYS  70 -10.245  -6.770  10.776
  579    HD2  LYS  70           HD2      LYS  70  -9.073  -4.369  12.180
  580    HD3  LYS  70           HD1      LYS  70 -10.633  -5.092  12.576
  581    HE2  LYS  70           HE2      LYS  70  -9.575  -7.162  13.195
  582    HE3  LYS  70           HE1      LYS  70  -8.009  -6.577  12.634
  583    HZ1  LYS  70           HZ1      LYS  70  -9.517  -5.224  14.796
  584    HZ2  LYS  70           HZ2      LYS  70  -7.875  -5.062  14.404
  585    HZ3  LYS  70           HZ3      LYS  70  -8.441  -6.498  15.110
  586    H    VAL  71           HN       VAL  71 -10.622  -7.756   8.395
  587    HA   VAL  71           HA       VAL  71 -11.084  -9.850  10.294
  588    HB   VAL  71           HB       VAL  71 -12.562  -8.973   7.802
  589   HG11  VAL  71          HG11      VAL  71 -12.950 -11.364   8.073
  590   HG12  VAL  71          HG12      VAL  71 -14.398 -10.463   8.519
  591   HG13  VAL  71          HG13      VAL  71 -13.352 -11.126   9.773
  592   HG21  VAL  71          HG21      VAL  71 -13.213  -8.744  10.736
  593   HG22  VAL  71          HG22      VAL  71 -14.239  -8.194   9.408
  594   HG23  VAL  71          HG23      VAL  71 -12.666  -7.440   9.681
  595    H    ILE  72           HN       ILE  72  -9.775  -9.560   7.112
  596    HA   ILE  72           HA       ILE  72  -9.843 -12.389   6.580
  597    HB   ILE  72           HB       ILE  72  -9.642 -10.043   5.026
  598   HG12  ILE  72          HG12      ILE  72  -9.900 -11.670   3.130
  599   HG13  ILE  72          HG11      ILE  72  -9.684 -12.969   4.304
  600   HG21  ILE  72          HG21      ILE  72  -7.220 -11.778   4.710
  601   HG22  ILE  72          HG22      ILE  72  -7.303 -10.032   4.966
  602   HG23  ILE  72          HG23      ILE  72  -7.832 -10.726   3.433
  603   HD11  ILE  72          HD11      ILE  72 -11.878 -10.914   4.325
  604   HD12  ILE  72          HD12      ILE  72 -11.656 -12.195   5.516
  605   HD13  ILE  72          HD13      ILE  72 -12.027 -12.602   3.841
  606    H    ASP  73           HN       ASP  73  -7.321  -9.988   7.415
  607    HA   ASP  73           HA       ASP  73  -5.523 -12.221   8.075
  608    HB2  ASP  73           HB2      ASP  73  -4.981 -11.354   5.785
  609    HB3  ASP  73           HB1      ASP  73  -4.646  -9.785   6.508
  610    H    GLU  74           HN       GLU  74  -6.990  -9.453   9.038
  611    HA   GLU  74           HA       GLU  74  -6.881  -8.168  10.886
  612    HB2  GLU  74           HB2      GLU  74  -6.068 -10.176  12.069
  613    HB3  GLU  74           HB1      GLU  74  -4.417  -9.721  11.668
  614    HG2  GLU  74           HG2      GLU  74  -4.683  -7.649  12.934
  615    HG3  GLU  74           HG1      GLU  74  -6.331  -8.110  13.334
  616    H    ASN  75           HN       ASN  75  -3.666  -8.623   9.436
  617    HA   ASN  75           HA       ASN  75  -3.350  -5.737   9.246
  618    HB2  ASN  75           HB2      ASN  75  -0.998  -5.946  10.281
  619    HB3  ASN  75           HB1      ASN  75  -2.369  -5.889  11.386
  620   HD21  ASN  75          HD21      ASN  75  -2.948  -7.721  12.517
  621   HD22  ASN  75          HD22      ASN  75  -1.909  -9.088  12.678
  622    H    ILE  76           HN       ILE  76  -3.714  -6.787   7.163
  623    HA   ILE  76           HA       ILE  76  -1.630  -8.263   5.890
  624    HB   ILE  76           HB       ILE  76  -3.990  -8.440   5.222
  625   HG12  ILE  76          HG12      ILE  76  -3.642  -8.260   2.743
  626   HG13  ILE  76          HG11      ILE  76  -2.096  -7.485   3.078
  627   HG21  ILE  76          HG21      ILE  76  -4.755  -6.201   5.500
  628   HG22  ILE  76          HG22      ILE  76  -4.992  -6.668   3.813
  629   HG23  ILE  76          HG23      ILE  76  -3.651  -5.615   4.254
  630   HD11  ILE  76          HD11      ILE  76  -1.345  -9.485   4.251
  631   HD12  ILE  76          HD12      ILE  76  -1.809  -9.844   2.587
  632   HD13  ILE  76          HD13      ILE  76  -2.892 -10.262   3.915
  633    H    ARG  77           HN       ARG  77  -1.299  -5.471   7.138
  634    HA   ARG  77           HA       ARG  77   0.267  -3.852   6.979
  635    HE   ARG  77           HE       ARG  77   3.899  -7.109   7.242
  636    HB2  ARG  77           HB2      ARG  77   1.052  -5.043   4.320
  637    HB3  ARG  77           HB1      ARG  77   2.000  -3.929   5.283
  638    HG2  ARG  77           HG2      ARG  77   1.283  -6.738   6.038
  639    HG3  ARG  77           HG1      ARG  77   2.838  -6.214   5.414
  640    HD2  ARG  77           HD2      ARG  77   2.908  -4.648   7.430
  641    HD3  ARG  77           HD1      ARG  77   1.554  -5.599   8.052
  642   HH11  ARG  77          HH11      ARG  77   2.123  -5.640   9.894
  643   HH12  ARG  77          HH12      ARG  77   2.900  -6.608  11.099
  644   HH21  ARG  77          HH21      ARG  77   4.884  -8.397   8.825
  645   HH22  ARG  77          HH22      ARG  77   4.442  -8.194  10.501
  646    H    VAL  78           HN       VAL  78  -2.236  -3.098   6.344
  647    HA   VAL  78           HA       VAL  78  -2.403  -1.961   3.735
  648    HB   VAL  78           HB       VAL  78  -4.098  -1.472   6.183
  649   HG11  VAL  78          HG11      VAL  78  -4.156   0.545   4.841
  650   HG12  VAL  78          HG12      VAL  78  -5.678  -0.329   4.673
  651   HG13  VAL  78          HG13      VAL  78  -4.474  -0.400   3.387
  652   HG21  VAL  78          HG21      VAL  78  -5.787  -2.707   4.863
  653   HG22  VAL  78          HG22      VAL  78  -4.359  -3.673   5.233
  654   HG23  VAL  78          HG23      VAL  78  -4.565  -2.989   3.613
  655    H    ILE  79           HN       ILE  79  -1.861  -0.065   2.974
  656    HA   ILE  79           HA       ILE  79  -1.068   2.051   4.822
  657    HB   ILE  79           HB       ILE  79   0.242   1.333   2.212
  658   HG12  ILE  79          HG12      ILE  79   1.329   1.417   5.036
  659   HG13  ILE  79          HG11      ILE  79   0.823  -0.046   4.202
  660   HG21  ILE  79          HG21      ILE  79   1.782   3.219   2.704
  661   HG22  ILE  79          HG22      ILE  79   0.737   3.684   4.044
  662   HG23  ILE  79          HG23      ILE  79   0.127   3.744   2.391
  663   HD11  ILE  79          HD11      ILE  79   2.559   0.370   2.510
  664   HD12  ILE  79          HD12      ILE  79   3.197   0.125   4.140
  665   HD13  ILE  79          HD13      ILE  79   3.106   1.756   3.458
  666    H    ILE  80           HN       ILE  80  -2.918   3.140   4.781
  667    HA   ILE  80           HA       ILE  80  -4.346   3.483   2.290
  668    HB   ILE  80           HB       ILE  80  -5.892   3.021   3.854
  669   HG12  ILE  80          HG12      ILE  80  -5.648   6.032   4.053
  670   HG13  ILE  80          HG11      ILE  80  -6.637   5.114   2.922
  671   HG21  ILE  80          HG21      ILE  80  -4.340   4.616   5.891
  672   HG22  ILE  80          HG22      ILE  80  -4.359   2.860   5.727
  673   HG23  ILE  80          HG23      ILE  80  -5.824   3.717   6.211
  674   HD11  ILE  80          HD11      ILE  80  -8.006   4.314   4.760
  675   HD12  ILE  80          HD12      ILE  80  -7.972   6.076   4.700
  676   HD13  ILE  80          HD13      ILE  80  -7.008   5.214   5.900
  677    H    MET  81           HN       MET  81  -4.272   5.198   1.043
  678    HA   MET  81           HA       MET  81  -2.579   7.404   1.908
  679    HB2  MET  81           HB2      MET  81  -3.722   6.818  -0.829
  680    HB3  MET  81           HB1      MET  81  -2.529   8.053  -0.450
  681    HG2  MET  81           HG2      MET  81  -1.072   6.139   0.396
  682    HG3  MET  81           HG1      MET  81  -2.212   5.073  -0.416
  683    HE1  MET  81           HE1      MET  81  -2.638   5.071  -3.027
  684    HE2  MET  81           HE2      MET  81  -1.834   6.158  -4.155
  685    HE3  MET  81           HE3      MET  81  -2.998   6.797  -2.992
  686    H    THR  82           HN       THR  82  -3.194   9.526   1.903
  687    HA   THR  82           HA       THR  82  -6.056  10.150   1.540
  688    HB   THR  82           HB       THR  82  -5.974  11.562   3.517
  689    HG1  THR  82           HG1      THR  82  -3.341  10.517   3.678
  690   HG21  THR  82          HG21      THR  82  -5.168   8.722   4.105
  691   HG22  THR  82          HG22      THR  82  -6.800   9.273   3.729
  692   HG23  THR  82          HG23      THR  82  -6.007   9.812   5.212
  693    H    ALA  83           HN       ALA  83  -6.291  12.676   1.626
  694    HA   ALA  83           HA       ALA  83  -4.497  13.788  -0.310
  695    HB1  ALA  83           HB1      ALA  83  -6.862  14.407  -0.253
  696    HB2  ALA  83           HB2      ALA  83  -5.831  15.826  -0.065
  697    HB3  ALA  83           HB3      ALA  83  -6.642  15.132   1.339
  698    H    TYR  84           HN       TYR  84  -2.987  12.955   1.744
  699    HA   TYR  84           HA       TYR  84  -1.436  13.390   3.279
  700    HD1  TYR  84           HD2      TYR  84   1.350  14.195   2.875
  701    HD2  TYR  84           HD1      TYR  84  -1.061  17.386   4.323
  702    HE1  TYR  84           HE2      TYR  84   3.145  14.841   4.422
  703    HE2  TYR  84           HE1      TYR  84   0.733  18.045   5.873
  704    HH   TYR  84           HH       TYR  84   2.736  16.832   7.009
  705    HB2  TYR  84           HB2      TYR  84  -0.613  14.976   1.623
  706    HB3  TYR  84           HB1      TYR  84  -1.657  16.234   2.290
  707    H    GLY  85           HN       GLY  85  -4.103  15.625   3.432
  708    HA2  GLY  85           HA2      GLY  85  -3.966  15.443   6.374
  709    HA3  GLY  85           HA1      GLY  85  -4.251  16.985   5.578
  710    H    GLU  86           HN       GLU  86  -5.626  14.174   4.156
  711    HA   GLU  86           HA       GLU  86  -8.291  15.129   4.596
  712    HB2  GLU  86           HB2      GLU  86  -7.616  13.920   2.542
  713    HB3  GLU  86           HB1      GLU  86  -7.381  12.464   3.498
  714    HG2  GLU  86           HG2      GLU  86  -9.497  12.351   2.376
  715    HG3  GLU  86           HG1      GLU  86  -9.765  12.521   4.111
  716    H    LEU  87           HN       LEU  87  -7.216  11.831   5.141
  717    HA   LEU  87           HA       LEU  87  -7.666  10.305   6.753
  718    HG   LEU  87           HG       LEU  87  -5.180  10.517   7.087
  719    HB2  LEU  87           HB2      LEU  87  -6.813  12.615   8.495
  720    HB3  LEU  87           HB1      LEU  87  -6.889  10.938   8.997
  721   HD11  LEU  87          HD11      LEU  87  -5.346  12.699   6.030
  722   HD12  LEU  87          HD12      LEU  87  -3.711  12.405   6.626
  723   HD13  LEU  87          HD13      LEU  87  -4.798  13.472   7.518
  724   HD21  LEU  87          HD21      LEU  87  -4.719  10.304   9.476
  725   HD22  LEU  87          HD22      LEU  87  -4.388  12.034   9.566
  726   HD23  LEU  87          HD23      LEU  87  -3.345  10.985   8.604
  727    H    ASP  88           HN       ASP  88 -10.068  10.568   6.204
  728    HA   ASP  88           HA       ASP  88 -11.591  11.853   8.313
  729    HB2  ASP  88           HB2      ASP  88 -12.417  11.968   5.994
  730    HB3  ASP  88           HB1      ASP  88 -12.586  10.214   5.982
  731    H    MET  89           HN       MET  89 -12.025   8.625   6.904
  732    HA   MET  89           HA       MET  89 -12.541   7.554   9.573
  733    HB2  MET  89           HB2      MET  89 -13.848   7.130   7.283
  734    HB3  MET  89           HB1      MET  89 -12.660   5.839   7.146
  735    HG2  MET  89           HG2      MET  89 -13.343   4.959   9.287
  736    HG3  MET  89           HG1      MET  89 -14.500   6.268   9.478
  737    HE1  MET  89           HE1      MET  89 -16.816   3.168   8.926
  738    HE2  MET  89           HE2      MET  89 -16.485   4.571   9.944
  739    HE3  MET  89           HE3      MET  89 -15.306   3.260   9.834
  740    H    ILE  90           HN       ILE  90  -9.928   8.397   8.467
  741    HA   ILE  90           HA       ILE  90  -8.218   6.313   7.848
  742    HB   ILE  90           HB       ILE  90  -8.019   9.074   8.365
  743   HG12  ILE  90          HG12      ILE  90  -7.108   7.914   6.448
  744   HG13  ILE  90          HG11      ILE  90  -5.842   8.837   7.253
  745   HG21  ILE  90          HG21      ILE  90  -5.964   9.285   9.667
  746   HG22  ILE  90          HG22      ILE  90  -6.006   7.558  10.018
  747   HG23  ILE  90          HG23      ILE  90  -7.278   8.613  10.637
  748   HD11  ILE  90          HD11      ILE  90  -6.296   5.874   7.500
  749   HD12  ILE  90          HD12      ILE  90  -5.038   6.798   8.321
  750   HD13  ILE  90          HD13      ILE  90  -5.028   6.665   6.562
  751    H    GLN  91           HN       GLN  91  -9.409   7.370  10.954
  752    HA   GLN  91           HA       GLN  91  -7.300   6.413  12.539
  753    HB2  GLN  91           HB2      GLN  91 -10.194   6.867  13.286
  754    HB3  GLN  91           HB1      GLN  91  -8.856   6.703  14.415
  755    HG2  GLN  91           HG2      GLN  91  -7.865   8.733  13.656
  756    HG3  GLN  91           HG1      GLN  91  -9.008   8.855  12.319
  757   HE21  GLN  91          HE21      GLN  91  -9.724  10.878  12.971
  758   HE22  GLN  91          HE22      GLN  91 -10.728  11.099  14.364
  759    H    GLU  92           HN       GLU  92 -10.512   5.023  11.915
  760    HA   GLU  92           HA       GLU  92  -9.964   2.564  13.199
  761    HB2  GLU  92           HB2      GLU  92 -11.864   1.794  11.527
  762    HB3  GLU  92           HB1      GLU  92 -12.208   2.737  12.968
  763    HG2  GLU  92           HG2      GLU  92 -11.772   3.995  10.279
  764    HG3  GLU  92           HG1      GLU  92 -13.352   3.423  10.811
  765    H    SER  93           HN       SER  93  -9.831   3.542   9.772
  766    HA   SER  93           HA       SER  93  -9.228   1.039   8.733
  767    HG   SER  93           HG       SER  93  -7.868   4.162   8.650
  768    HB2  SER  93           HB2      SER  93  -8.152   2.273   6.837
  769    HB3  SER  93           HB1      SER  93  -9.773   2.837   7.245
  770    H    LYS  94           HN       LYS  94  -7.036   3.311  10.341
  771    HA   LYS  94           HA       LYS  94  -4.737   1.718   9.555
  772    HB2  LYS  94           HB2      LYS  94  -3.358   3.399  10.567
  773    HB3  LYS  94           HB1      LYS  94  -4.564   4.171   9.550
  774    HG2  LYS  94           HG2      LYS  94  -5.905   4.592  11.591
  775    HG3  LYS  94           HG1      LYS  94  -4.556   3.990  12.549
  776    HD2  LYS  94           HD2      LYS  94  -4.522   6.354  10.676
  777    HD3  LYS  94           HD1      LYS  94  -4.515   6.418  12.437
  778    HE2  LYS  94           HE2      LYS  94  -2.361   5.191  10.720
  779    HE3  LYS  94           HE1      LYS  94  -2.278   6.776  11.488
  780    HZ1  LYS  94           HZ1      LYS  94  -2.331   4.116  12.803
  781    HZ2  LYS  94           HZ2      LYS  94  -2.596   5.562  13.651
  782    HZ3  LYS  94           HZ3      LYS  94  -1.111   5.295  12.873
  783    H    GLU  95           HN       GLU  95  -6.720   2.210  12.420
  784    HA   GLU  95           HA       GLU  95  -4.874   0.812  14.138
  785    HB2  GLU  95           HB2      GLU  95  -6.609   0.909  15.828
  786    HB3  GLU  95           HB1      GLU  95  -6.437   2.476  15.051
  787    HG2  GLU  95           HG2      GLU  95  -8.432   2.145  13.788
  788    HG3  GLU  95           HG1      GLU  95  -8.555   0.468  14.313
  789    H    LEU  96           HN       LEU  96  -7.312  -0.034  11.924
  790    HA   LEU  96           HA       LEU  96  -8.247  -2.437  13.018
  791    HG   LEU  96           HG       LEU  96 -10.461  -3.078  11.127
  792    HB2  LEU  96           HB2      LEU  96  -8.473  -0.969  10.537
  793    HB3  LEU  96           HB1      LEU  96  -8.396  -2.695  10.256
  794   HD11  LEU  96          HD11      LEU  96  -9.917  -2.451  13.404
  795   HD12  LEU  96          HD12      LEU  96 -11.473  -1.752  12.958
  796   HD13  LEU  96          HD13      LEU  96 -10.028  -0.740  12.993
  797   HD21  LEU  96          HD21      LEU  96 -10.791  -0.114  10.724
  798   HD22  LEU  96          HD22      LEU  96 -12.002  -1.386  10.527
  799   HD23  LEU  96          HD23      LEU  96 -10.650  -1.269   9.397
  800    H    GLY  97           HN       GLY  97  -5.470  -1.750  10.946
  801    HA2  GLY  97           HA2      GLY  97  -3.947  -3.907  11.647
  802    HA3  GLY  97           HA1      GLY  97  -5.010  -4.529  10.390
  803    H    ALA  98           HN       ALA  98  -4.932  -1.706   9.268
  804    HA   ALA  98           HA       ALA  98  -2.966  -1.804   7.344
  805    HB1  ALA  98           HB1      ALA  98  -3.727   0.791   8.625
  806    HB2  ALA  98           HB2      ALA  98  -4.904  -0.123   7.692
  807    HB3  ALA  98           HB3      ALA  98  -3.416   0.440   6.930
  808    H    LEU  99           HN       LEU  99  -0.806  -1.356   7.304
  809    HA   LEU  99           HA       LEU  99   0.735  -1.090   9.627
  810    HG   LEU  99           HG       LEU  99   1.304  -2.741   7.011
  811    HB2  LEU  99           HB2      LEU  99   1.367  -0.363   6.766
  812    HB3  LEU  99           HB1      LEU  99   2.534  -0.219   8.061
  813   HD11  LEU  99          HD11      LEU  99   3.141  -1.697   5.707
  814   HD12  LEU  99          HD12      LEU  99   3.579  -3.265   6.394
  815   HD13  LEU  99          HD13      LEU  99   4.161  -1.781   7.148
  816   HD21  LEU  99          HD21      LEU  99   1.529  -2.726   9.500
  817   HD22  LEU  99          HD22      LEU  99   3.258  -2.438   9.288
  818   HD23  LEU  99          HD23      LEU  99   2.525  -3.930   8.679
  819    H    THR 100           HN       THR 100  -0.543   1.337   7.386
  820    HA   THR 100           HA       THR 100  -0.838   3.315   9.321
  821    HB   THR 100           HB       THR 100   1.657   3.262   9.410
  822    HG1  THR 100           HG1      THR 100   1.822   5.478   9.473
  823   HG21  THR 100          HG21      THR 100   2.944   4.194   7.539
  824   HG22  THR 100          HG22      THR 100   1.471   4.284   6.571
  825   HG23  THR 100          HG23      THR 100   2.107   2.715   7.065
  826    H    HIS 101           HN       HIS 101  -0.373   5.623   7.908
  827    HA   HIS 101           HA       HIS 101  -1.957   5.219   5.468
  828    HD1  HIS 101           HD1      HIS 101  -1.763   9.360   5.447
  829    HD2  HIS 101           HD2      HIS 101  -1.610   7.922   9.345
  830    HE1  HIS 101           HE1      HIS 101  -0.857  11.250   6.825
  831    HE2  HIS 101           HE2      HIS 101  -0.980  10.434   9.202
  832    HB2  HIS 101           HB2      HIS 101  -3.137   7.209   5.842
  833    HB3  HIS 101           HB1      HIS 101  -3.057   6.465   7.432
  834    H    PHE 102           HN       PHE 102  -1.515   6.498   3.703
  835    HA   PHE 102           HA       PHE 102   1.043   7.988   3.713
  836    HD1  PHE 102           HD1      PHE 102   1.826   8.906   0.835
  837    HD2  PHE 102           HD2      PHE 102   2.695   5.043   2.383
  838    HE1  PHE 102           HE1      PHE 102   4.199   9.217   0.278
  839    HE2  PHE 102           HE2      PHE 102   5.070   5.348   1.832
  840    HZ   PHE 102           HZ       PHE 102   5.829   7.408   0.776
  841    HB2  PHE 102           HB2      PHE 102   0.493   5.733   2.219
  842    HB3  PHE 102           HB1      PHE 102   0.071   7.030   1.111
  843    H    ALA 103           HN       ALA 103   0.636   9.032   1.144
  844    HA   ALA 103           HA       ALA 103  -1.845  10.562   1.375
  845    HB1  ALA 103           HB1      ALA 103  -0.043  11.878   2.444
  846    HB2  ALA 103           HB2      ALA 103  -0.682  12.662   1.001
  847    HB3  ALA 103           HB3      ALA 103   0.867  11.820   0.935
  848    H    LYS 104           HN       LYS 104  -2.827  10.779  -0.556
  849    HA   LYS 104           HA       LYS 104  -1.905   9.742  -2.963
  850    HB2  LYS 104           HB2      LYS 104  -4.270  10.529  -2.248
  851    HB3  LYS 104           HB1      LYS 104  -3.751  12.119  -2.783
  852    HG2  LYS 104           HG2      LYS 104  -3.666   9.717  -4.569
  853    HG3  LYS 104           HG1      LYS 104  -5.086  10.753  -4.416
  854    HD2  LYS 104           HD2      LYS 104  -3.724  12.682  -5.090
  855    HD3  LYS 104           HD1      LYS 104  -2.330  11.618  -5.277
  856    HE2  LYS 104           HE2      LYS 104  -3.473  10.380  -7.021
  857    HE3  LYS 104           HE1      LYS 104  -4.915  11.378  -6.794
  858    HZ1  LYS 104           HZ1      LYS 104  -3.679  12.181  -8.667
  859    HZ2  LYS 104           HZ2      LYS 104  -2.256  12.285  -7.748
  860    HZ3  LYS 104           HZ3      LYS 104  -3.555  13.322  -7.414
  861    HA   PRO 105           HA       PRO 105   0.093  14.220  -3.697
  862    HB2  PRO 105           HB2      PRO 105   0.641  14.925  -0.895
  863    HB3  PRO 105           HB1      PRO 105   0.062  15.941  -2.215
  864    HG2  PRO 105           HG2      PRO 105  -1.516  15.135  -0.152
  865    HG3  PRO 105           HG1      PRO 105  -2.137  15.471  -1.781
  866    HD2  PRO 105           HD2      PRO 105  -1.660  12.893  -0.408
  867    HD3  PRO 105           HD1      PRO 105  -2.872  13.321  -1.627
  868    H    PHE 106           HN       PHE 106   0.841  11.394  -2.305
  869    HA   PHE 106           HA       PHE 106   3.363  11.545  -1.207
  870    HD1  PHE 106           HD1      PHE 106   4.220   9.001  -4.329
  871    HD2  PHE 106           HD2      PHE 106   0.220   9.178  -2.907
  872    HE1  PHE 106           HE1      PHE 106   3.424   8.078  -6.460
  873    HE2  PHE 106           HE2      PHE 106  -0.582   8.252  -5.032
  874    HZ   PHE 106           HZ       PHE 106   1.032   7.693  -6.819
  875    HB2  PHE 106           HB2      PHE 106   3.706   9.252  -1.928
  876    HB3  PHE 106           HB1      PHE 106   2.043   9.466  -1.395
  877    H    ASP 107           HN       ASP 107   5.452  10.916  -2.092
  878    HA   ASP 107           HA       ASP 107   5.952  11.836  -4.843
  879    HB2  ASP 107           HB2      ASP 107   7.436  12.455  -2.767
  880    HB3  ASP 107           HB1      ASP 107   8.050  10.829  -2.946
  881    H    ILE 108           HN       ILE 108   7.040  10.385  -6.323
  882    HA   ILE 108           HA       ILE 108   6.257   7.679  -6.134
  883    HB   ILE 108           HB       ILE 108   8.378   8.948  -7.859
  884   HG12  ILE 108          HG12      ILE 108   5.463   8.310  -8.360
  885   HG13  ILE 108          HG11      ILE 108   6.189   9.910  -8.273
  886   HG21  ILE 108          HG21      ILE 108   7.045   6.262  -8.104
  887   HG22  ILE 108          HG22      ILE 108   8.726   6.556  -7.664
  888   HG23  ILE 108          HG23      ILE 108   8.152   6.969  -9.280
  889   HD11  ILE 108          HD11      ILE 108   6.733   7.833 -10.381
  890   HD12  ILE 108          HD12      ILE 108   7.467   9.434 -10.299
  891   HD13  ILE 108          HD13      ILE 108   5.730   9.272 -10.569
  892    H    ASP 109           HN       ASP 109   9.479   9.167  -5.906
  893    HA   ASP 109           HA       ASP 109  10.877   6.871  -5.078
  894    HB2  ASP 109           HB2      ASP 109  11.919   8.957  -5.910
  895    HB3  ASP 109           HB1      ASP 109  11.433   9.782  -4.435
  896    H    GLU 110           HN       GLU 110   8.897   9.163  -3.344
  897    HA   GLU 110           HA       GLU 110   9.766   8.343  -0.726
  898    HB2  GLU 110           HB2      GLU 110   9.000  10.562  -0.840
  899    HB3  GLU 110           HB1      GLU 110   7.593  10.141  -1.799
  900    HG2  GLU 110           HG2      GLU 110   6.617   9.041   0.212
  901    HG3  GLU 110           HG1      GLU 110   8.018   9.594   1.137
  902    H    ILE 111           HN       ILE 111   7.275   7.404  -3.000
  903    HA   ILE 111           HA       ILE 111   5.695   6.038  -1.039
  904    HB   ILE 111           HB       ILE 111   4.883   6.915  -3.317
  905   HG12  ILE 111          HG12      ILE 111   3.359   4.756  -3.471
  906   HG13  ILE 111          HG11      ILE 111   4.199   4.344  -1.978
  907   HG21  ILE 111          HG21      ILE 111   4.858   5.298  -5.141
  908   HG22  ILE 111          HG22      ILE 111   5.905   4.226  -4.213
  909   HG23  ILE 111          HG23      ILE 111   6.503   5.797  -4.749
  910   HD11  ILE 111          HD11      ILE 111   2.100   5.430  -1.511
  911   HD12  ILE 111          HD12      ILE 111   2.587   6.828  -2.466
  912   HD13  ILE 111          HD13      ILE 111   3.449   6.431  -0.981
  913    H    ARG 112           HN       ARG 112   8.071   5.014  -3.486
  914    HA   ARG 112           HA       ARG 112   8.000   2.284  -2.745
  915    HE   ARG 112           HE       ARG 112  12.028   5.912  -5.380
  916    HB2  ARG 112           HB2      ARG 112  10.194   2.097  -3.904
  917    HB3  ARG 112           HB1      ARG 112   8.938   2.824  -4.892
  918    HG2  ARG 112           HG2      ARG 112   9.887   5.040  -4.465
  919    HG3  ARG 112           HG1      ARG 112  11.121   4.312  -3.426
  920    HD2  ARG 112           HD2      ARG 112  11.992   3.067  -5.314
  921    HD3  ARG 112           HD1      ARG 112  10.743   3.720  -6.371
  922   HH11  ARG 112          HH11      ARG 112  13.194   2.992  -6.933
  923   HH12  ARG 112          HH12      ARG 112  14.458   3.821  -7.797
  924   HH21  ARG 112          HH21      ARG 112  13.738   6.964  -6.483
  925   HH22  ARG 112          HH22      ARG 112  14.749   6.046  -7.561
  926    H    ASP 113           HN       ASP 113   9.999   5.021  -1.722
  927    HA   ASP 113           HA       ASP 113  11.831   3.568  -0.180
  928    HB2  ASP 113           HB2      ASP 113  12.290   5.848  -0.786
  929    HB3  ASP 113           HB1      ASP 113  10.862   6.426   0.075
  930    H    ALA 114           HN       ALA 114   8.830   5.210   0.774
  931    HA   ALA 114           HA       ALA 114   9.122   4.636   3.514
  932    HB1  ALA 114           HB1      ALA 114   6.589   5.238   2.002
  933    HB2  ALA 114           HB2      ALA 114   7.689   6.434   2.688
  934    HB3  ALA 114           HB3      ALA 114   6.811   5.333   3.749
  935    H    VAL 115           HN       VAL 115   7.195   2.992   0.969
  936    HA   VAL 115           HA       VAL 115   6.130   1.121   2.830
  937    HB   VAL 115           HB       VAL 115   5.261  -0.133   0.994
  938   HG11  VAL 115          HG11      VAL 115   3.949   1.577  -0.113
  939   HG12  VAL 115          HG12      VAL 115   5.108   2.813   0.378
  940   HG13  VAL 115          HG13      VAL 115   4.158   1.964   1.596
  941   HG21  VAL 115          HG21      VAL 115   6.967   1.574  -0.822
  942   HG22  VAL 115          HG22      VAL 115   5.795   0.357  -1.333
  943   HG23  VAL 115          HG23      VAL 115   7.241  -0.128  -0.449
  944    H    LYS 116           HN       LYS 116   9.071   1.180   0.917
  945    HA   LYS 116           HA       LYS 116   9.584  -1.633   1.272
  946    HB2  LYS 116           HB2      LYS 116  11.436  -1.336  -0.053
  947    HB3  LYS 116           HB1      LYS 116  10.450   0.011  -0.587
  948    HG2  LYS 116           HG2      LYS 116  11.785   1.292   1.288
  949    HG3  LYS 116           HG1      LYS 116  12.955   0.003   0.980
  950    HD2  LYS 116           HD2      LYS 116  12.623   0.540  -1.503
  951    HD3  LYS 116           HD1      LYS 116  11.875   2.036  -0.940
  952    HE2  LYS 116           HE2      LYS 116  13.886   2.700   0.163
  953    HE3  LYS 116           HE1      LYS 116  14.628   1.132  -0.154
  954    HZ1  LYS 116           HZ1      LYS 116  15.508   2.528  -1.778
  955    HZ2  LYS 116           HZ2      LYS 116  14.032   3.308  -2.062
  956    HZ3  LYS 116           HZ3      LYS 116  14.263   1.719  -2.604
  957    H    LYS 117           HN       LYS 117  10.087   1.237   3.095
  958    HA   LYS 117           HA       LYS 117  11.889  -0.172   4.909
  959    HB2  LYS 117           HB2      LYS 117  10.740   2.614   5.061
  960    HB3  LYS 117           HB1      LYS 117  11.956   1.951   6.150
  961    HG2  LYS 117           HG2      LYS 117  12.274   2.386   3.183
  962    HG3  LYS 117           HG1      LYS 117  12.978   3.374   4.467
  963    HD2  LYS 117           HD2      LYS 117  13.533   0.429   4.168
  964    HD3  LYS 117           HD1      LYS 117  14.514   1.671   3.394
  965    HE2  LYS 117           HE2      LYS 117  14.038   1.371   6.358
  966    HE3  LYS 117           HE1      LYS 117  15.511   0.931   5.497
  967    HZ1  LYS 117           HZ1      LYS 117  14.398   3.650   5.908
  968    HZ2  LYS 117           HZ2      LYS 117  15.646   3.326   4.813
  969    HZ3  LYS 117           HZ3      LYS 117  15.878   3.040   6.464
  970    H    TYR 118           HN       TYR 118   8.722  -0.234   4.323
  971    HA   TYR 118           HA       TYR 118   7.969  -0.666   7.129
  972    HD1  TYR 118           HD1      TYR 118   7.273   2.378   5.464
  973    HD2  TYR 118           HD2      TYR 118   4.859  -0.074   7.959
  974    HE1  TYR 118           HE1      TYR 118   6.744   4.332   6.859
  975    HE2  TYR 118           HE2      TYR 118   4.325   1.867   9.364
  976    HH   TYR 118           HH       TYR 118   5.022   5.070   8.409
  977    HB2  TYR 118           HB2      TYR 118   6.479   0.156   4.716
  978    HB3  TYR 118           HB1      TYR 118   5.627  -0.897   5.844
  979    H    LEU 119           HN       LEU 119   7.021  -2.061   4.008
  980    HA   LEU 119           HA       LEU 119   7.588  -4.705   5.156
  981    HG   LEU 119           HG       LEU 119   4.840  -6.409   3.579
  982    HB2  LEU 119           HB2      LEU 119   5.222  -4.243   4.266
  983    HB3  LEU 119           HB1      LEU 119   5.944  -4.235   2.668
  984   HD11  LEU 119          HD11      LEU 119   7.563  -6.449   2.285
  985   HD12  LEU 119          HD12      LEU 119   6.018  -6.261   1.455
  986   HD13  LEU 119          HD13      LEU 119   6.396  -7.773   2.278
  987   HD21  LEU 119          HD21      LEU 119   6.042  -6.460   5.707
  988   HD22  LEU 119          HD22      LEU 119   7.578  -6.587   4.847
  989   HD23  LEU 119          HD23      LEU 119   6.395  -7.891   4.743
  990    HA   PRO 120           HA       PRO 120  10.834  -4.131   2.130
  991    HB2  PRO 120           HB2      PRO 120  12.824  -4.835   3.886
  992    HB3  PRO 120           HB1      PRO 120  12.173  -3.206   3.698
  993    HG2  PRO 120           HG2      PRO 120  11.952  -4.899   5.978
  994    HG3  PRO 120           HG1      PRO 120  11.233  -3.297   5.735
  995    HD2  PRO 120           HD2      PRO 120  10.033  -5.990   5.329
  996    HD3  PRO 120           HD1      PRO 120   9.255  -4.476   5.834
  997    H    LEU 121           HN       LEU 121  11.554  -5.574   0.738
  998    HA   LEU 121           HA       LEU 121  12.108  -8.297   1.662
  999    HG   LEU 121           HG       LEU 121  10.807  -6.663  -1.367
 1000    HB2  LEU 121           HB2      LEU 121  11.106  -9.175  -0.459
 1001    HB3  LEU 121           HB1      LEU 121   9.972  -8.583   0.735
 1002   HD11  LEU 121          HD11      LEU 121   9.247  -7.549  -2.988
 1003   HD12  LEU 121          HD12      LEU 121   8.865  -8.901  -1.923
 1004   HD13  LEU 121          HD13      LEU 121  10.476  -8.760  -2.625
 1005   HD21  LEU 121          HD21      LEU 121   8.444  -6.026  -1.192
 1006   HD22  LEU 121          HD22      LEU 121   9.235  -6.017   0.384
 1007   HD23  LEU 121          HD23      LEU 121   8.173  -7.354  -0.062
 1008    H    LYS 122           HN       LYS 122  12.946  -5.617  -0.297
 1009    HA   LYS 122           HA       LYS 122  15.525  -6.603  -0.752
 1010    HB2  LYS 122           HB2      LYS 122  15.392  -6.652  -3.304
 1011    HB3  LYS 122           HB1      LYS 122  14.808  -8.044  -2.408
 1012    HG2  LYS 122           HG2      LYS 122  12.513  -6.847  -2.592
 1013    HG3  LYS 122           HG1      LYS 122  13.278  -5.988  -3.925
 1014    HD2  LYS 122           HD2      LYS 122  12.100  -7.882  -4.811
 1015    HD3  LYS 122           HD1      LYS 122  13.837  -8.191  -4.945
 1016    HE2  LYS 122           HE2      LYS 122  12.236  -9.191  -2.605
 1017    HE3  LYS 122           HE1      LYS 122  12.303 -10.092  -4.117
 1018    HZ1  LYS 122           HZ1      LYS 122  14.735 -10.180  -3.888
 1019    HZ2  LYS 122           HZ2      LYS 122  13.948 -10.916  -2.581
 1020    HZ3  LYS 122           HZ3      LYS 122  14.628  -9.378  -2.397
 1021    H    SER 123           HN       SER 123  13.298  -4.545  -2.650
 1022    HA   SER 123           HA       SER 123  13.582  -2.526  -3.603
 1023    HG   SER 123           HG       SER 123  15.423  -2.560  -0.692
 1024    HB2  SER 123           HB2      SER 123  14.137  -0.724  -1.979
 1025    HB3  SER 123           HB1      SER 123  12.878  -1.817  -1.436
 1026    H    ASN 124           HN       ASN 124  15.527  -4.115  -4.417
 1027    HA   ASN 124           HA       ASN 124  17.541  -4.229  -5.416
 1028    HB2  ASN 124           HB2      ASN 124  17.620  -1.260  -4.850
 1029    HB3  ASN 124           HB1      ASN 124  18.828  -2.113  -5.805
 1030   HD21  ASN 124          HD21      ASN 124  15.685  -0.750  -5.739
 1031   HD22  ASN 124          HD22      ASN 124  15.272  -1.055  -7.391
 1032    H    LEU 125           HN       LEU 125  18.172  -1.813  -2.884
 1033    HA   LEU 125           HA       LEU 125  19.755  -1.670  -1.276
 1034    HG   LEU 125           HG       LEU 125  21.262  -3.748   0.340
 1035    HB2  LEU 125           HB2      LEU 125  18.334  -3.521  -0.368
 1036    HB3  LEU 125           HB1      LEU 125  19.458  -4.665  -1.077
 1037   HD11  LEU 125          HD11      LEU 125  20.705  -2.238   2.175
 1038   HD12  LEU 125          HD12      LEU 125  19.050  -2.111   1.574
 1039   HD13  LEU 125          HD13      LEU 125  20.390  -1.490   0.608
 1040   HD21  LEU 125          HD21      LEU 125  19.985  -5.693   1.083
 1041   HD22  LEU 125          HD22      LEU 125  18.815  -4.632   1.863
 1042   HD23  LEU 125          HD23      LEU 125  20.477  -4.693   2.448
 1043    H    GLU 126           HN       GLU 126  21.236  -1.046  -2.912
 1044    HA   GLU 126           HA       GLU 126  23.304  -1.003  -3.829
 1045    HB2  GLU 126           HB2      GLU 126  23.744  -3.536  -2.237
 1046    HB3  GLU 126           HB1      GLU 126  25.000  -2.679  -3.121
 1047    HG2  GLU 126           HG2      GLU 126  23.421  -1.653  -0.777
 1048    HG3  GLU 126           HG1      GLU 126  25.126  -2.107  -0.798
 1049    H    HIS 127           HN       HIS 127  24.902  -2.644  -5.116
 1050    HA   HIS 127           HA       HIS 127  23.206  -4.455  -6.691
 1051    HD1  HIS 127           HD1      HIS 127  24.100  -0.253  -7.441
 1052    HD2  HIS 127           HD2      HIS 127  27.180  -2.914  -8.311
 1053    HE1  HIS 127           HE1      HIS 127  26.196   1.137  -7.532
 1054    HE2  HIS 127           HE2      HIS 127  28.008  -0.462  -8.242
 1055    HB2  HIS 127           HB2      HIS 127  24.419  -3.658  -8.768
 1056    HB3  HIS 127           HB1      HIS 127  23.259  -2.532  -8.078
 1057    H    HIS 128           HN       HIS 128  25.373  -4.658  -4.602
 1058    HA   HIS 128           HA       HIS 128  27.597  -5.913  -5.873
 1059    HD1  HIS 128           HD1      HIS 128  30.209  -5.878  -3.965
 1060    HD2  HIS 128           HD2      HIS 128  27.493  -8.734  -2.632
 1061    HE1  HIS 128           HE1      HIS 128  31.591  -7.860  -3.271
 1062    HE2  HIS 128           HE2      HIS 128  29.915  -9.640  -2.660
 1063    HB2  HIS 128           HB2      HIS 128  27.821  -4.972  -3.627
 1064    HB3  HIS 128           HB1      HIS 128  26.604  -6.085  -3.014
 1065    H    HIS 129           HN       HIS 129  27.191  -7.621  -7.138
 1066    HA   HIS 129           HA       HIS 129  25.803  -9.909  -5.927
 1067    HD1  HIS 129           HD1      HIS 129  22.964  -7.888  -8.963
 1068    HD2  HIS 129           HD2      HIS 129  23.555  -9.831  -5.330
 1069    HE1  HIS 129           HE1      HIS 129  20.869  -7.483  -7.622
 1070    HE2  HIS 129           HE2      HIS 129  21.192  -8.790  -5.484
 1071    HB2  HIS 129           HB2      HIS 129  25.334  -8.703  -8.647
 1072    HB3  HIS 129           HB1      HIS 129  24.951 -10.386  -8.313
 1073    H    HIS 130           HN       HIS 130  26.070 -11.435  -8.360
 1074    HA   HIS 130           HA       HIS 130  28.678 -12.500  -7.912
 1075    HD1  HIS 130           HD1      HIS 130  28.937 -15.586  -8.384
 1076    HD2  HIS 130           HD2      HIS 130  27.999 -13.930 -12.085
 1077    HE1  HIS 130           HE1      HIS 130  30.240 -16.915 -10.080
 1078    HE2  HIS 130           HE2      HIS 130  29.838 -15.738 -12.272
 1079    HB2  HIS 130           HB2      HIS 130  26.858 -13.997  -8.390
 1080    HB3  HIS 130           HB1      HIS 130  26.490 -13.162  -9.892
 1081    H    HIS 131           HN       HIS 131  27.406 -10.163 -10.100
 1082    HA   HIS 131           HA       HIS 131  28.254  -9.016 -11.866
 1083    HD1  HIS 131           HD1      HIS 131  31.366  -6.844 -11.620
 1084    HD2  HIS 131           HD2      HIS 131  29.719  -9.052  -8.504
 1085    HE1  HIS 131           HE1      HIS 131  31.443  -5.342  -9.607
 1086    HE2  HIS 131           HE2      HIS 131  30.683  -6.793  -7.693
 1087    HB2  HIS 131           HB2      HIS 131  30.881 -10.279 -11.066
 1088    HB3  HIS 131           HB1      HIS 131  30.700  -9.094 -12.351
 1089    H    HIS 132           HN       HIS 132  30.586 -11.574 -12.391
 1090    HA   HIS 132           HA       HIS 132  29.003 -13.358 -13.808
 1091    HD1  HIS 132           HD1      HIS 132  31.330 -12.061 -17.675
 1092    HD2  HIS 132           HD2      HIS 132  30.730  -9.505 -14.447
 1093    HE1  HIS 132           HE1      HIS 132  32.900 -10.129 -18.035
 1094    HE2  HIS 132           HE2      HIS 132  32.477  -8.559 -16.111
 1095    HB2  HIS 132           HB2      HIS 132  29.626 -12.924 -16.151
 1096    HB3  HIS 132           HB1      HIS 132  28.671 -11.612 -15.483
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1   3.381 -17.507   2.558
    2    H1   MET   1           HT1      MET   1   1.419 -16.205   2.185
    3    H2   MET   1           HT2      MET   1   1.750 -16.098   0.525
    4    H3   MET   1           HT3      MET   1   2.781 -15.350   1.645
    5    HB2  MET   1           HB2      MET   1   1.855 -18.603   0.183
    6    HB3  MET   1           HB1      MET   1   2.745 -19.538   1.376
    7    HG2  MET   1           HG2      MET   1   0.231 -17.952   1.829
    8    HG3  MET   1           HG1      MET   1   0.396 -19.706   1.818
    9    HE1  MET   1           HE1      MET   1   3.092 -20.169   3.427
   10    HE2  MET   1           HE2      MET   1   1.616 -21.094   3.702
   11    HE3  MET   1           HE3      MET   1   2.468 -20.364   5.065
   12    H    MET   2           HN       MET   2   5.393 -16.870   2.092
   13    HA   MET   2           HA       MET   2   7.258 -16.220   0.970
   14    HB2  MET   2           HB2      MET   2   8.203 -17.815  -0.519
   15    HB3  MET   2           HB1      MET   2   7.263 -18.719   0.655
   16    HG2  MET   2           HG2      MET   2   5.500 -19.058  -0.947
   17    HG3  MET   2           HG1      MET   2   6.320 -18.027  -2.118
   18    HE1  MET   2           HE1      MET   2   7.986 -22.089  -0.706
   19    HE2  MET   2           HE2      MET   2   6.474 -21.400  -0.115
   20    HE3  MET   2           HE3      MET   2   8.009 -20.632   0.287
   21    H    ASN   3           HN       ASN   3   4.831 -14.892   0.202
   22    HA   ASN   3           HA       ASN   3   5.559 -14.006  -2.491
   23    HB2  ASN   3           HB2      ASN   3   3.716 -15.576  -2.775
   24    HB3  ASN   3           HB1      ASN   3   2.769 -14.713  -1.572
   25   HD21  ASN   3          HD21      ASN   3   1.863 -12.759  -2.091
   26   HD22  ASN   3          HD22      ASN   3   1.673 -12.228  -3.724
   27    H    GLU   4           HN       GLU   4   6.516 -12.244  -1.446
   28    HA   GLU   4           HA       GLU   4   4.867 -10.482   0.125
   29    HB2  GLU   4           HB2      GLU   4   7.712 -10.307  -0.860
   30    HB3  GLU   4           HB1      GLU   4   6.927  -8.975  -0.026
   31    HG2  GLU   4           HG2      GLU   4   8.296 -10.249   1.504
   32    HG3  GLU   4           HG1      GLU   4   6.595 -10.390   1.936
   33    H    LYS   5           HN       LYS   5   3.224  -9.923  -1.227
   34    HA   LYS   5           HA       LYS   5   3.896  -8.522  -3.726
   35    HB2  LYS   5           HB2      LYS   5   2.406 -10.644  -3.638
   36    HB3  LYS   5           HB1      LYS   5   1.200  -9.524  -3.042
   37    HG2  LYS   5           HG2      LYS   5   2.182  -8.237  -5.248
   38    HG3  LYS   5           HG1      LYS   5   2.166  -9.936  -5.733
   39    HD2  LYS   5           HD2      LYS   5  -0.183  -8.506  -4.508
   40    HD3  LYS   5           HD1      LYS   5   0.049  -8.722  -6.247
   41    HE2  LYS   5           HE2      LYS   5  -0.029 -11.007  -4.290
   42    HE3  LYS   5           HE1      LYS   5  -1.466 -10.379  -5.086
   43    HZ1  LYS   5           HZ1      LYS   5  -0.666 -12.253  -6.318
   44    HZ2  LYS   5           HZ2      LYS   5   0.901 -11.614  -6.392
   45    HZ3  LYS   5           HZ3      LYS   5  -0.352 -10.867  -7.243
   46    H    ILE   6           HN       ILE   6   2.465  -6.727  -4.321
   47    HA   ILE   6           HA       ILE   6   1.476  -5.280  -1.952
   48    HB   ILE   6           HB       ILE   6   2.974  -4.172  -4.328
   49   HG12  ILE   6          HG12      ILE   6   3.692  -4.297  -1.394
   50   HG13  ILE   6          HG11      ILE   6   4.346  -5.346  -2.647
   51   HG21  ILE   6          HG21      ILE   6   2.833  -1.999  -3.177
   52   HG22  ILE   6          HG22      ILE   6   1.743  -2.720  -1.989
   53   HG23  ILE   6          HG23      ILE   6   1.256  -2.605  -3.684
   54   HD11  ILE   6          HD11      ILE   6   4.873  -2.461  -2.128
   55   HD12  ILE   6          HD12      ILE   6   5.096  -3.129  -3.745
   56   HD13  ILE   6          HD13      ILE   6   6.009  -3.795  -2.387
   57    H    LEU   7           HN       LEU   7  -0.450  -4.239  -2.142
   58    HA   LEU   7           HA       LEU   7  -1.839  -4.378  -4.754
   59    HG   LEU   7           HG       LEU   7  -2.764  -6.604  -3.814
   60    HB2  LEU   7           HB2      LEU   7  -2.708  -4.881  -1.970
   61    HB3  LEU   7           HB1      LEU   7  -3.823  -3.923  -2.936
   62   HD11  LEU   7          HD11      LEU   7  -5.384  -5.920  -2.504
   63   HD12  LEU   7          HD12      LEU   7  -4.071  -6.843  -1.773
   64   HD13  LEU   7          HD13      LEU   7  -4.934  -7.489  -3.170
   65   HD21  LEU   7          HD21      LEU   7  -4.527  -6.487  -5.452
   66   HD22  LEU   7          HD22      LEU   7  -3.550  -5.022  -5.565
   67   HD23  LEU   7          HD23      LEU   7  -5.118  -4.976  -4.763
   68    H    ILE   8           HN       ILE   8  -2.801  -2.538  -5.535
   69    HA   ILE   8           HA       ILE   8  -2.420  -0.066  -3.975
   70    HB   ILE   8           HB       ILE   8  -1.683  -0.487  -6.871
   71   HG12  ILE   8          HG12      ILE   8   0.188   0.413  -4.709
   72   HG13  ILE   8          HG11      ILE   8  -0.195  -1.300  -4.859
   73   HG21  ILE   8          HG21      ILE   8  -1.547   1.996  -5.158
   74   HG22  ILE   8          HG22      ILE   8  -2.640   1.729  -6.516
   75   HG23  ILE   8          HG23      ILE   8  -0.901   1.844  -6.793
   76   HD11  ILE   8          HD11      ILE   8   0.985   0.440  -7.003
   77   HD12  ILE   8          HD12      ILE   8   0.603  -1.275  -7.154
   78   HD13  ILE   8          HD13      ILE   8   1.847  -0.746  -6.024
   79    H    VAL   9           HN       VAL   9  -4.427   0.714  -3.642
   80    HA   VAL   9           HA       VAL   9  -6.518   0.222  -5.589
   81    HB   VAL   9           HB       VAL   9  -6.527   1.590  -2.899
   82   HG11  VAL   9          HG11      VAL   9  -8.850   1.065  -4.750
   83   HG12  VAL   9          HG12      VAL   9  -8.207   2.646  -4.304
   84   HG13  VAL   9          HG13      VAL   9  -8.972   1.629  -3.084
   85   HG21  VAL   9          HG21      VAL   9  -7.659  -1.036  -3.868
   86   HG22  VAL   9          HG22      VAL   9  -7.843  -0.379  -2.241
   87   HG23  VAL   9          HG23      VAL   9  -6.242  -0.829  -2.836
   88    H    ASP  10           HN       ASP  10  -6.607   1.450  -7.311
   89    HA   ASP  10           HA       ASP  10  -6.998   4.298  -7.042
   90    HB2  ASP  10           HB2      ASP  10  -4.632   4.268  -7.490
   91    HB3  ASP  10           HB1      ASP  10  -4.845   3.112  -8.794
   92    H    ASP  11           HN       ASP  11  -8.419   5.077  -8.579
   93    HA   ASP  11           HA       ASP  11  -9.501   3.081 -10.444
   94    HB2  ASP  11           HB2      ASP  11 -11.139   3.979  -8.891
   95    HB3  ASP  11           HB1      ASP  11 -10.755   5.629  -9.391
   96    H    GLN  12           HN       GLN  12  -7.624   5.879 -10.253
   97    HA   GLN  12           HA       GLN  12  -8.327   7.082 -12.730
   98    HB2  GLN  12           HB2      GLN  12  -5.873   7.350 -11.026
   99    HB3  GLN  12           HB1      GLN  12  -6.173   8.315 -12.464
  100    HG2  GLN  12           HG2      GLN  12  -8.238   9.158 -11.432
  101    HG3  GLN  12           HG1      GLN  12  -7.856   8.240  -9.978
  102   HE21  GLN  12          HE21      GLN  12  -7.776  10.109  -8.728
  103   HE22  GLN  12          HE22      GLN  12  -6.474  11.238  -8.834
  104    H    TYR  13           HN       TYR  13  -6.435   4.437 -11.804
  105    HA   TYR  13           HA       TYR  13  -5.537   2.745 -13.012
  106    HD1  TYR  13           HD2      TYR  13  -5.948   0.817 -14.936
  107    HD2  TYR  13           HD1      TYR  13  -4.272   4.189 -16.914
  108    HE1  TYR  13           HE2      TYR  13  -4.628  -0.684 -16.369
  109    HE2  TYR  13           HE1      TYR  13  -2.951   2.698 -18.352
  110    HH   TYR  13           HH       TYR  13  -3.558  -0.567 -18.673
  111    HB2  TYR  13           HB2      TYR  13  -7.013   3.134 -14.875
  112    HB3  TYR  13           HB1      TYR  13  -6.049   4.503 -15.416
  113    H    GLY  14           HN       GLY  14  -4.430   6.023 -13.524
  114    HA2  GLY  14           HA2      GLY  14  -1.784   5.173 -14.282
  115    HA3  GLY  14           HA1      GLY  14  -2.299   6.828 -13.984
  116    H    ILE  15           HN       ILE  15  -3.268   6.495 -11.346
  117    HA   ILE  15           HA       ILE  15  -0.889   6.883  -9.899
  118    HB   ILE  15           HB       ILE  15  -3.473   5.976  -8.627
  119   HG12  ILE  15          HG12      ILE  15  -4.043   7.713 -10.268
  120   HG13  ILE  15          HG11      ILE  15  -4.209   8.342  -8.635
  121   HG21  ILE  15          HG21      ILE  15  -2.780   7.473  -6.807
  122   HG22  ILE  15          HG22      ILE  15  -1.315   7.880  -7.704
  123   HG23  ILE  15          HG23      ILE  15  -1.569   6.230  -7.135
  124   HD11  ILE  15          HD11      ILE  15  -2.084   9.496  -8.847
  125   HD12  ILE  15          HD12      ILE  15  -3.179   9.959 -10.150
  126   HD13  ILE  15          HD13      ILE  15  -1.863   8.825 -10.463
  127    H    ARG  16           HN       ARG  16  -3.072   4.122 -10.196
  128    HA   ARG  16           HA       ARG  16  -1.746   2.430  -8.425
  129    HE   ARG  16           HE       ARG  16  -4.564   0.083 -12.414
  130    HB2  ARG  16           HB2      ARG  16  -2.721   0.667 -10.250
  131    HB3  ARG  16           HB1      ARG  16  -3.658   1.363  -8.939
  132    HG2  ARG  16           HG2      ARG  16  -4.297   3.172 -10.566
  133    HG3  ARG  16           HG1      ARG  16  -3.583   2.160 -11.822
  134    HD2  ARG  16           HD2      ARG  16  -5.405   0.758 -10.019
  135    HD3  ARG  16           HD1      ARG  16  -6.160   2.031 -10.954
  136   HH11  ARG  16          HH11      ARG  16  -7.714   1.237 -11.418
  137   HH12  ARG  16          HH12      ARG  16  -8.584   0.326 -12.615
  138   HH21  ARG  16          HH21      ARG  16  -5.708  -1.175 -13.973
  139   HH22  ARG  16          HH22      ARG  16  -7.436  -1.053 -14.066
  140    H    ILE  17           HN       ILE  17  -1.314   2.914 -11.909
  141    HA   ILE  17           HA       ILE  17   0.720   1.002 -12.255
  142    HB   ILE  17           HB       ILE  17   0.107   3.528 -13.790
  143   HG12  ILE  17          HG12      ILE  17  -1.606   1.794 -13.918
  144   HG13  ILE  17          HG11      ILE  17  -0.786   1.963 -15.465
  145   HG21  ILE  17          HG21      ILE  17   2.093   1.366 -14.471
  146   HG22  ILE  17          HG22      ILE  17   2.452   3.052 -14.100
  147   HG23  ILE  17          HG23      ILE  17   1.567   2.643 -15.568
  148   HD11  ILE  17          HD11      ILE  17  -0.236  -0.181 -13.426
  149   HD12  ILE  17          HD12      ILE  17   0.525  -0.024 -15.009
  150   HD13  ILE  17          HD13      ILE  17  -1.200  -0.371 -14.891
  151    H    LEU  18           HN       LEU  18   0.828   4.410 -11.279
  152    HA   LEU  18           HA       LEU  18   3.565   4.822 -11.465
  153    HG   LEU  18           HG       LEU  18   0.758   6.411 -11.451
  154    HB2  LEU  18           HB2      LEU  18   1.804   5.929  -9.279
  155    HB3  LEU  18           HB1      LEU  18   3.311   6.609  -9.862
  156   HD11  LEU  18          HD11      LEU  18   2.077   8.791 -10.148
  157   HD12  LEU  18          HD12      LEU  18   0.591   8.006  -9.611
  158   HD13  LEU  18          HD13      LEU  18   0.638   8.831 -11.168
  159   HD21  LEU  18          HD21      LEU  18   3.373   7.777 -12.081
  160   HD22  LEU  18          HD22      LEU  18   1.909   7.835 -13.063
  161   HD23  LEU  18          HD23      LEU  18   2.764   6.309 -12.847
  162    H    LEU  19           HN       LEU  19   1.684   3.573  -8.711
  163    HA   LEU  19           HA       LEU  19   4.097   3.066  -7.197
  164    HG   LEU  19           HG       LEU  19   0.894   4.199  -6.732
  165    HB2  LEU  19           HB2      LEU  19   1.397   1.860  -6.632
  166    HB3  LEU  19           HB1      LEU  19   2.721   2.137  -5.512
  167   HD11  LEU  19          HD11      LEU  19   1.390   3.366  -3.883
  168   HD12  LEU  19          HD12      LEU  19  -0.031   2.975  -4.853
  169   HD13  LEU  19          HD13      LEU  19   0.301   4.650  -4.412
  170   HD21  LEU  19          HD21      LEU  19   2.152   5.871  -5.448
  171   HD22  LEU  19          HD22      LEU  19   3.152   5.109  -6.684
  172   HD23  LEU  19          HD23      LEU  19   3.324   4.634  -4.995
  173    H    ASN  20           HN       ASN  20   1.960   1.260  -9.289
  174    HA   ASN  20           HA       ASN  20   2.819  -1.339  -8.700
  175    HB2  ASN  20           HB2      ASN  20   1.427   0.002 -10.937
  176    HB3  ASN  20           HB1      ASN  20   2.302  -1.448 -11.404
  177   HD21  ASN  20          HD21      ASN  20  -0.228  -0.170  -9.335
  178   HD22  ASN  20          HD22      ASN  20  -1.021  -1.687  -9.061
  179    H    GLU  21           HN       GLU  21   4.018   0.935 -11.181
  180    HA   GLU  21           HA       GLU  21   6.048  -0.834 -12.069
  181    HB2  GLU  21           HB2      GLU  21   6.879   1.049 -13.386
  182    HB3  GLU  21           HB1      GLU  21   5.139   0.875 -13.548
  183    HG2  GLU  21           HG2      GLU  21   4.768   2.713 -12.045
  184    HG3  GLU  21           HG1      GLU  21   6.496   2.836 -11.719
  185    H    VAL  22           HN       VAL  22   6.007   1.807  -9.747
  186    HA   VAL  22           HA       VAL  22   8.884   1.853  -9.514
  187    HB   VAL  22           HB       VAL  22   6.673   3.303  -8.085
  188   HG11  VAL  22          HG11      VAL  22   8.269   2.994  -6.361
  189   HG12  VAL  22          HG12      VAL  22   8.562   4.611  -7.005
  190   HG13  VAL  22          HG13      VAL  22   9.619   3.271  -7.464
  191   HG21  VAL  22          HG21      VAL  22   8.948   4.183  -9.855
  192   HG22  VAL  22          HG22      VAL  22   7.738   5.244  -9.136
  193   HG23  VAL  22          HG23      VAL  22   7.254   4.040 -10.333
  194    H    PHE  23           HN       PHE  23   6.222   0.507  -7.591
  195    HA   PHE  23           HA       PHE  23   7.942  -0.388  -5.535
  196    HD1  PHE  23           HD1      PHE  23   7.214   0.716  -4.345
  197    HD2  PHE  23           HD2      PHE  23   3.398  -1.060  -4.982
  198    HE1  PHE  23           HE1      PHE  23   6.208   2.318  -2.775
  199    HE2  PHE  23           HE2      PHE  23   2.389   0.541  -3.412
  200    HZ   PHE  23           HZ       PHE  23   3.794   2.232  -2.306
  201    HB2  PHE  23           HB2      PHE  23   5.277  -1.405  -6.549
  202    HB3  PHE  23           HB1      PHE  23   6.132  -2.206  -5.225
  203    H    ASN  24           HN       ASN  24   6.817  -1.806  -8.564
  204    HA   ASN  24           HA       ASN  24   8.224  -4.227  -8.312
  205    HB2  ASN  24           HB2      ASN  24   7.020  -2.766 -10.635
  206    HB3  ASN  24           HB1      ASN  24   7.990  -4.214 -10.896
  207   HD21  ASN  24          HD21      ASN  24   6.233  -4.000  -7.960
  208   HD22  ASN  24          HD22      ASN  24   4.945  -5.078  -8.382
  209    H    LYS  25           HN       LYS  25   9.110  -1.075  -9.412
  210    HA   LYS  25           HA       LYS  25  11.484  -1.734 -10.800
  211    HB2  LYS  25           HB2      LYS  25  11.808   0.525 -10.999
  212    HB3  LYS  25           HB1      LYS  25  10.138   0.564 -10.458
  213    HG2  LYS  25           HG2      LYS  25  10.674   1.320  -8.345
  214    HG3  LYS  25           HG1      LYS  25  12.323   0.694  -8.425
  215    HD2  LYS  25           HD2      LYS  25  11.213   3.061  -9.944
  216    HD3  LYS  25           HD1      LYS  25  12.328   3.118  -8.577
  217    HE2  LYS  25           HE2      LYS  25  14.012   1.942  -9.893
  218    HE3  LYS  25           HE1      LYS  25  12.895   1.845 -11.252
  219    HZ1  LYS  25           HZ1      LYS  25  14.173   4.263 -10.118
  220    HZ2  LYS  25           HZ2      LYS  25  12.848   4.346 -11.169
  221    HZ3  LYS  25           HZ3      LYS  25  14.304   3.647 -11.693
  222    H    GLU  26           HN       GLU  26  10.641  -1.288  -7.532
  223    HA   GLU  26           HA       GLU  26  13.334  -1.338  -6.552
  224    HB2  GLU  26           HB2      GLU  26  10.670  -1.514  -5.154
  225    HB3  GLU  26           HB1      GLU  26  12.222  -1.382  -4.331
  226    HG2  GLU  26           HG2      GLU  26  11.192   0.612  -6.332
  227    HG3  GLU  26           HG1      GLU  26  11.010   0.768  -4.574
  228    H    GLY  27           HN       GLY  27  11.706  -3.624  -8.010
  229    HA2  GLY  27           HA2      GLY  27  12.262  -5.894  -8.110
  230    HA3  GLY  27           HA1      GLY  27  12.965  -5.773  -6.501
  231    H    TYR  28           HN       TYR  28   9.852  -4.358  -6.834
  232    HA   TYR  28           HA       TYR  28   8.855  -6.428  -5.017
  233    HD1  TYR  28           HD2      TYR  28   7.482  -5.829  -2.771
  234    HD2  TYR  28           HD1      TYR  28   8.964  -2.246  -4.509
  235    HE1  TYR  28           HE2      TYR  28   8.145  -5.032  -0.552
  236    HE2  TYR  28           HE1      TYR  28   9.617  -1.433  -2.286
  237    HH   TYR  28           HH       TYR  28   8.857  -1.914   0.144
  238    HB2  TYR  28           HB2      TYR  28   7.789  -3.731  -5.829
  239    HB3  TYR  28           HB1      TYR  28   6.726  -4.912  -5.088
  240    H    GLN  29           HN       GLN  29   6.408  -6.910  -5.352
  241    HA   GLN  29           HA       GLN  29   5.685  -6.865  -8.204
  242    HB2  GLN  29           HB2      GLN  29   4.296  -8.932  -7.589
  243    HB3  GLN  29           HB1      GLN  29   6.023  -9.145  -7.865
  244    HG2  GLN  29           HG2      GLN  29   6.136  -8.726  -5.306
  245    HG3  GLN  29           HG1      GLN  29   4.453  -9.243  -5.361
  246   HE21  GLN  29          HE21      GLN  29   4.742 -11.134  -4.321
  247   HE22  GLN  29          HE22      GLN  29   5.620 -12.477  -4.964
  248    H    THR  30           HN       THR  30   3.653  -6.122  -8.613
  249    HA   THR  30           HA       THR  30   2.217  -5.153  -6.243
  250    HB   THR  30           HB       THR  30   1.616  -3.183  -7.855
  251    HG1  THR  30           HG1      THR  30   3.940  -2.995  -8.994
  252   HG21  THR  30          HG21      THR  30   4.336  -3.416  -6.577
  253   HG22  THR  30          HG22      THR  30   2.844  -2.955  -5.752
  254   HG23  THR  30          HG23      THR  30   3.517  -1.912  -7.010
  255    H    PHE  31           HN       PHE  31   0.039  -4.313  -6.881
  256    HA   PHE  31           HA       PHE  31  -1.187  -5.509  -9.173
  257    HD1  PHE  31           HD2      PHE  31  -4.397  -6.441  -8.594
  258    HD2  PHE  31           HD1      PHE  31  -0.861  -8.786  -8.289
  259    HE1  PHE  31           HE2      PHE  31  -5.378  -8.107 -10.116
  260    HE2  PHE  31           HE1      PHE  31  -1.833 -10.458  -9.812
  261    HZ   PHE  31           HZ       PHE  31  -4.094 -10.120 -10.727
  262    HB2  PHE  31           HB2      PHE  31  -1.208  -6.988  -6.819
  263    HB3  PHE  31           HB1      PHE  31  -2.739  -6.129  -6.760
  264    H    GLN  32           HN       GLN  32  -3.658  -4.761  -9.035
  265    HA   GLN  32           HA       GLN  32  -3.744  -2.155  -7.730
  266    HB2  GLN  32           HB2      GLN  32  -4.451  -1.107  -9.860
  267    HB3  GLN  32           HB1      GLN  32  -2.793  -1.700  -9.882
  268    HG2  GLN  32           HG2      GLN  32  -3.728  -3.793 -10.949
  269    HG3  GLN  32           HG1      GLN  32  -5.203  -2.879 -11.199
  270   HE21  GLN  32          HE21      GLN  32  -1.916  -1.640 -11.331
  271   HE22  GLN  32          HE22      GLN  32  -1.929  -1.248 -13.014
  272    H    ALA  33           HN       ALA  33  -5.805  -1.184  -7.745
  273    HA   ALA  33           HA       ALA  33  -8.125  -2.907  -8.226
  274    HB1  ALA  33           HB1      ALA  33  -7.449  -3.413  -5.949
  275    HB2  ALA  33           HB2      ALA  33  -8.986  -2.532  -5.996
  276    HB3  ALA  33           HB3      ALA  33  -7.492  -1.691  -5.557
  277    H    ALA  34           HN       ALA  34  -9.810  -1.732  -8.972
  278    HA   ALA  34           HA       ALA  34  -9.454   1.130  -9.248
  279    HB1  ALA  34           HB1      ALA  34 -11.521   1.068 -10.534
  280    HB2  ALA  34           HB2      ALA  34 -11.771  -0.618 -10.073
  281    HB3  ALA  34           HB3      ALA  34 -10.395  -0.172 -11.084
  282    H    ASN  35           HN       ASN  35 -10.350  -0.711  -6.795
  283    HA   ASN  35           HA       ASN  35 -11.661   1.412  -5.371
  284    HB2  ASN  35           HB2      ASN  35 -13.424  -0.193  -6.682
  285    HB3  ASN  35           HB1      ASN  35 -13.152  -1.148  -5.229
  286   HD21  ASN  35          HD21      ASN  35 -13.589  -0.091  -3.140
  287   HD22  ASN  35          HD22      ASN  35 -14.822   1.106  -3.076
  288    H    GLY  36           HN       GLY  36 -12.063   0.494  -3.054
  289    HA2  GLY  36           HA2      GLY  36  -9.696  -0.936  -2.282
  290    HA3  GLY  36           HA1      GLY  36 -11.024  -0.482  -1.215
  291    H    LEU  37           HN       LEU  37 -13.017  -1.673  -2.869
  292    HA   LEU  37           HA       LEU  37 -13.270  -4.168  -1.655
  293    HG   LEU  37           HG       LEU  37 -14.850  -1.895  -1.689
  294    HB2  LEU  37           HB2      LEU  37 -14.596  -2.976  -4.075
  295    HB3  LEU  37           HB1      LEU  37 -15.163  -4.425  -3.255
  296   HD11  LEU  37          HD11      LEU  37 -17.212  -1.357  -2.233
  297   HD12  LEU  37          HD12      LEU  37 -17.140  -2.557  -3.524
  298   HD13  LEU  37          HD13      LEU  37 -16.092  -1.135  -3.578
  299   HD21  LEU  37          HD21      LEU  37 -15.342  -3.976  -0.520
  300   HD22  LEU  37          HD22      LEU  37 -16.759  -4.227  -1.543
  301   HD23  LEU  37          HD23      LEU  37 -16.708  -2.863  -0.426
  302    H    GLN  38           HN       GLN  38 -11.579  -3.252  -4.470
  303    HA   GLN  38           HA       GLN  38 -11.750  -5.845  -5.731
  304    HB2  GLN  38           HB2      GLN  38  -9.713  -3.824  -6.544
  305    HB3  GLN  38           HB1      GLN  38 -10.678  -4.897  -7.547
  306    HG2  GLN  38           HG2      GLN  38 -11.932  -2.660  -6.046
  307    HG3  GLN  38           HG1      GLN  38 -11.144  -2.380  -7.594
  308   HE21  GLN  38          HE21      GLN  38 -12.023  -3.269  -9.429
  309   HE22  GLN  38          HE22      GLN  38 -13.647  -3.854  -9.499
  310    H    ALA  39           HN       ALA  39  -9.148  -3.775  -4.492
  311    HA   ALA  39           HA       ALA  39  -7.158  -5.649  -4.272
  312    HB1  ALA  39           HB1      ALA  39  -6.911  -3.204  -3.830
  313    HB2  ALA  39           HB2      ALA  39  -6.119  -4.230  -2.635
  314    HB3  ALA  39           HB3      ALA  39  -7.664  -3.461  -2.255
  315    H    LEU  40           HN       LEU  40  -9.880  -4.970  -2.232
  316    HA   LEU  40           HA       LEU  40  -9.511  -6.577  -0.024
  317    HG   LEU  40           HG       LEU  40 -11.243  -5.599   1.383
  318    HB2  LEU  40           HB2      LEU  40 -11.455  -5.000  -1.006
  319    HB3  LEU  40           HB1      LEU  40 -12.169  -6.566  -1.324
  320   HD11  LEU  40          HD11      LEU  40 -14.015  -5.836   0.195
  321   HD12  LEU  40          HD12      LEU  40 -13.196  -4.347   0.673
  322   HD13  LEU  40          HD13      LEU  40 -13.674  -5.524   1.898
  323   HD21  LEU  40          HD21      LEU  40 -12.378  -7.574   2.218
  324   HD22  LEU  40          HD22      LEU  40 -11.081  -7.991   1.093
  325   HD23  LEU  40          HD23      LEU  40 -12.766  -8.062   0.564
  326    H    ASP  41           HN       ASP  41 -11.227  -7.493  -2.986
  327    HA   ASP  41           HA       ASP  41 -11.447 -10.233  -2.448
  328    HB2  ASP  41           HB2      ASP  41 -12.646  -8.957  -4.262
  329    HB3  ASP  41           HB1      ASP  41 -11.146  -8.959  -5.181
  330    H    ILE  42           HN       ILE  42  -8.898  -8.356  -3.996
  331    HA   ILE  42           HA       ILE  42  -7.376 -10.604  -4.840
  332    HB   ILE  42           HB       ILE  42  -6.430  -7.757  -4.461
  333   HG12  ILE  42          HG12      ILE  42  -7.412  -9.092  -6.990
  334   HG13  ILE  42          HG11      ILE  42  -8.427  -8.068  -5.978
  335   HG21  ILE  42          HG21      ILE  42  -5.302 -10.080  -6.016
  336   HG22  ILE  42          HG22      ILE  42  -4.560  -9.241  -4.654
  337   HG23  ILE  42          HG23      ILE  42  -4.762  -8.411  -6.196
  338   HD11  ILE  42          HD11      ILE  42  -6.832  -6.224  -6.320
  339   HD12  ILE  42          HD12      ILE  42  -7.589  -6.783  -7.813
  340   HD13  ILE  42          HD13      ILE  42  -5.930  -7.251  -7.434
  341    H    VAL  43           HN       VAL  43  -7.484  -8.809  -1.802
  342    HA   VAL  43           HA       VAL  43  -5.047  -9.990  -0.843
  343    HB   VAL  43           HB       VAL  43  -7.329  -8.807   0.756
  344   HG11  VAL  43          HG11      VAL  43  -5.489  -8.721   2.548
  345   HG12  VAL  43          HG12      VAL  43  -4.642  -9.917   1.551
  346   HG13  VAL  43          HG13      VAL  43  -6.235 -10.283   2.217
  347   HG21  VAL  43          HG21      VAL  43  -5.899  -6.890   1.064
  348   HG22  VAL  43          HG22      VAL  43  -6.136  -7.185  -0.660
  349   HG23  VAL  43          HG23      VAL  43  -4.619  -7.651   0.113
  350    H    THR  44           HN       THR  44  -8.487 -10.754  -0.570
  351    HA   THR  44           HA       THR  44  -8.106 -13.084   0.997
  352    HB   THR  44           HB       THR  44 -10.357 -12.094  -0.722
  353    HG1  THR  44           HG1      THR  44  -9.686 -11.415   1.581
  354   HG21  THR  44          HG21      THR  44 -10.437 -14.527  -0.890
  355   HG22  THR  44          HG22      THR  44 -11.759 -13.917   0.106
  356   HG23  THR  44          HG23      THR  44 -10.349 -14.656   0.868
  357    H    LYS  45           HN       LYS  45  -7.947 -12.474  -2.464
  358    HA   LYS  45           HA       LYS  45  -7.877 -15.305  -3.078
  359    HB2  LYS  45           HB2      LYS  45  -8.228 -14.758  -5.259
  360    HB3  LYS  45           HB1      LYS  45  -8.879 -13.314  -4.501
  361    HG2  LYS  45           HG2      LYS  45  -6.832 -12.116  -4.932
  362    HG3  LYS  45           HG1      LYS  45  -6.098 -13.581  -5.577
  363    HD2  LYS  45           HD2      LYS  45  -8.562 -12.296  -6.740
  364    HD3  LYS  45           HD1      LYS  45  -6.925 -11.967  -7.311
  365    HE2  LYS  45           HE2      LYS  45  -8.106 -14.731  -7.186
  366    HE3  LYS  45           HE1      LYS  45  -8.224 -13.697  -8.608
  367    HZ1  LYS  45           HZ1      LYS  45  -5.622 -14.415  -7.366
  368    HZ2  LYS  45           HZ2      LYS  45  -5.900 -13.735  -8.897
  369    HZ3  LYS  45           HZ3      LYS  45  -6.345 -15.340  -8.587
  370    H    GLU  46           HN       GLU  46  -5.593 -12.595  -3.105
  371    HA   GLU  46           HA       GLU  46  -3.464 -14.381  -4.011
  372    HB2  GLU  46           HB2      GLU  46  -3.603 -11.383  -3.740
  373    HB3  GLU  46           HB1      GLU  46  -2.141 -12.248  -4.197
  374    HG2  GLU  46           HG2      GLU  46  -4.742 -12.300  -5.709
  375    HG3  GLU  46           HG1      GLU  46  -3.346 -11.306  -6.117
  376    H    ARG  47           HN       ARG  47  -4.456 -12.402  -1.288
  377    HA   ARG  47           HA       ARG  47  -3.484 -11.817   0.673
  378    HE   ARG  47           HE       ARG  47  -4.883 -14.087   2.365
  379    HB2  ARG  47           HB2      ARG  47  -3.700 -14.314   0.999
  380    HB3  ARG  47           HB1      ARG  47  -2.034 -14.471   0.459
  381    HG2  ARG  47           HG2      ARG  47  -1.965 -14.518   2.812
  382    HG3  ARG  47           HG1      ARG  47  -1.406 -12.910   2.345
  383    HD2  ARG  47           HD2      ARG  47  -2.976 -12.858   4.244
  384    HD3  ARG  47           HD1      ARG  47  -3.576 -11.972   2.842
  385   HH11  ARG  47          HH11      ARG  47  -3.977 -13.155   5.628
  386   HH12  ARG  47          HH12      ARG  47  -5.343 -13.953   6.354
  387   HH21  ARG  47          HH21      ARG  47  -6.653 -15.118   3.317
  388   HH22  ARG  47          HH22      ARG  47  -6.871 -15.072   5.044
  389    HA   PRO  48           HA       PRO  48   0.405 -10.426  -1.407
  390    HB2  PRO  48           HB2      PRO  48  -0.299  -7.775  -0.691
  391    HB3  PRO  48           HB1      PRO  48  -0.238  -8.474  -2.309
  392    HG2  PRO  48           HG2      PRO  48  -2.535  -7.770  -0.739
  393    HG3  PRO  48           HG1      PRO  48  -2.440  -8.341  -2.411
  394    HD2  PRO  48           HD2      PRO  48  -3.354  -9.774  -0.127
  395    HD3  PRO  48           HD1      PRO  48  -3.195 -10.355  -1.790
  396    H    ASP  49           HN       ASP  49   1.837  -8.562  -0.115
  397    HA   ASP  49           HA       ASP  49   1.532  -9.237   2.735
  398    HB2  ASP  49           HB2      ASP  49   3.572 -10.182   1.299
  399    HB3  ASP  49           HB1      ASP  49   4.251  -8.610   1.710
  400    H    LEU  50           HN       LEU  50   1.425  -6.835   0.487
  401    HA   LEU  50           HA       LEU  50   1.174  -4.914   2.621
  402    HG   LEU  50           HG       LEU  50   1.699  -2.473   1.898
  403    HB2  LEU  50           HB2      LEU  50   3.534  -4.691   2.013
  404    HB3  LEU  50           HB1      LEU  50   3.080  -4.388   0.344
  405   HD11  LEU  50          HD11      LEU  50   4.599  -2.732   2.691
  406   HD12  LEU  50          HD12      LEU  50   3.206  -2.996   3.740
  407   HD13  LEU  50          HD13      LEU  50   3.531  -1.387   3.094
  408   HD21  LEU  50          HD21      LEU  50   2.513  -2.125  -0.360
  409   HD22  LEU  50          HD22      LEU  50   4.182  -2.287   0.185
  410   HD23  LEU  50          HD23      LEU  50   3.211  -0.911   0.714
  411    H    VAL  51           HN       VAL  51  -0.340  -3.385   2.160
  412    HA   VAL  51           HA       VAL  51  -1.563  -3.427  -0.537
  413    HB   VAL  51           HB       VAL  51  -2.992  -3.584   2.128
  414   HG11  VAL  51          HG11      VAL  51  -4.141  -3.348  -0.650
  415   HG12  VAL  51          HG12      VAL  51  -4.220  -2.137   0.632
  416   HG13  VAL  51          HG13      VAL  51  -5.067  -3.672   0.816
  417   HG21  VAL  51          HG21      VAL  51  -3.846  -5.723   1.302
  418   HG22  VAL  51          HG22      VAL  51  -2.084  -5.726   1.400
  419   HG23  VAL  51          HG23      VAL  51  -2.880  -5.542  -0.163
  420    H    LEU  52           HN       LEU  52  -2.145  -1.375  -1.241
  421    HA   LEU  52           HA       LEU  52  -2.175   0.739   0.795
  422    HG   LEU  52           HG       LEU  52  -0.342   2.029   0.724
  423    HB2  LEU  52           HB2      LEU  52  -0.976   0.719  -1.909
  424    HB3  LEU  52           HB1      LEU  52  -1.777   2.198  -1.410
  425   HD11  LEU  52          HD11      LEU  52   1.282   0.254  -1.095
  426   HD12  LEU  52          HD12      LEU  52   0.410  -0.275   0.344
  427   HD13  LEU  52          HD13      LEU  52   1.758   0.852   0.495
  428   HD21  LEU  52          HD21      LEU  52   0.868   2.659  -1.970
  429   HD22  LEU  52          HD22      LEU  52   1.553   3.141  -0.418
  430   HD23  LEU  52          HD23      LEU  52  -0.021   3.764  -0.916
  431    H    LEU  53           HN       LEU  53  -3.983   1.755   1.093
  432    HA   LEU  53           HA       LEU  53  -6.108   1.492  -0.940
  433    HG   LEU  53           HG       LEU  53  -5.590  -0.383   1.723
  434    HB2  LEU  53           HB2      LEU  53  -6.462   1.872   2.050
  435    HB3  LEU  53           HB1      LEU  53  -7.727   1.564   0.868
  436   HD11  LEU  53          HD11      LEU  53  -7.273  -0.017   3.416
  437   HD12  LEU  53          HD12      LEU  53  -7.434  -1.623   2.702
  438   HD13  LEU  53          HD13      LEU  53  -8.544  -0.332   2.237
  439   HD21  LEU  53          HD21      LEU  53  -7.902  -0.773  -0.172
  440   HD22  LEU  53          HD22      LEU  53  -6.780  -2.021   0.370
  441   HD23  LEU  53          HD23      LEU  53  -6.201  -0.690  -0.631
  442    H    ASP  54           HN       ASP  54  -5.962   3.452  -1.982
  443    HA   ASP  54           HA       ASP  54  -5.472   5.901  -0.610
  444    HB2  ASP  54           HB2      ASP  54  -5.069   5.513  -3.069
  445    HB3  ASP  54           HB1      ASP  54  -6.822   5.525  -3.294
  446    H    MET  55           HN       MET  55  -6.968   6.569   0.945
  447    HA   MET  55           HA       MET  55  -9.780   6.030   0.548
  448    HB2  MET  55           HB2      MET  55 -10.164   7.287   2.606
  449    HB3  MET  55           HB1      MET  55  -8.869   6.126   2.826
  450    HG2  MET  55           HG2      MET  55  -7.420   7.688   3.393
  451    HG3  MET  55           HG1      MET  55  -7.820   8.683   1.998
  452    HE1  MET  55           HE1      MET  55 -11.079  10.497   3.547
  453    HE2  MET  55           HE2      MET  55 -11.075   8.914   2.768
  454    HE3  MET  55           HE3      MET  55 -10.159  10.246   2.063
  455    H    LYS  56           HN       LYS  56  -7.711   8.018  -0.870
  456    HA   LYS  56           HA       LYS  56  -9.492  10.301  -1.264
  457    HB2  LYS  56           HB2      LYS  56  -7.130  10.747  -0.941
  458    HB3  LYS  56           HB1      LYS  56  -6.719   9.644  -2.241
  459    HG2  LYS  56           HG2      LYS  56  -6.590  12.069  -2.756
  460    HG3  LYS  56           HG1      LYS  56  -7.519  11.097  -3.875
  461    HD2  LYS  56           HD2      LYS  56  -8.526  13.330  -3.261
  462    HD3  LYS  56           HD1      LYS  56  -9.566  11.924  -3.056
  463    HE2  LYS  56           HE2      LYS  56  -9.338  11.957  -0.726
  464    HE3  LYS  56           HE1      LYS  56  -7.960  13.052  -0.787
  465    HZ1  LYS  56           HZ1      LYS  56  -9.401  14.829  -1.486
  466    HZ2  LYS  56           HZ2      LYS  56 -10.089  14.122  -0.102
  467    HZ3  LYS  56           HZ3      LYS  56 -10.721  13.774  -1.637
  468    H    ILE  57           HN       ILE  57  -9.164   7.255  -2.275
  469    HA   ILE  57           HA       ILE  57  -9.073   7.077  -4.983
  470    HB   ILE  57           HB       ILE  57  -9.156   5.144  -3.497
  471   HG12  ILE  57          HG12      ILE  57 -10.827   3.745  -4.799
  472   HG13  ILE  57          HG11      ILE  57 -11.299   5.228  -5.625
  473   HG21  ILE  57          HG21      ILE  57 -11.295   4.347  -2.579
  474   HG22  ILE  57          HG22      ILE  57 -12.079   5.818  -3.153
  475   HG23  ILE  57          HG23      ILE  57 -10.826   5.912  -1.914
  476   HD11  ILE  57          HD11      ILE  57  -8.551   4.016  -5.614
  477   HD12  ILE  57          HD12      ILE  57  -9.031   5.494  -6.449
  478   HD13  ILE  57          HD13      ILE  57  -9.718   3.943  -6.935
  479    HA   PRO  58           HA       PRO  58 -12.450   9.290  -6.932
  480    HB2  PRO  58           HB2      PRO  58 -12.519   7.002  -8.702
  481    HB3  PRO  58           HB1      PRO  58 -11.991   8.647  -9.043
  482    HG2  PRO  58           HG2      PRO  58 -10.417   6.274  -8.327
  483    HG3  PRO  58           HG1      PRO  58  -9.894   7.764  -9.122
  484    HD2  PRO  58           HD2      PRO  58  -9.172   7.159  -6.608
  485    HD3  PRO  58           HD1      PRO  58  -9.500   8.837  -7.104
  486    H    GLY  59           HN       GLY  59 -12.567   5.841  -6.037
  487    HA2  GLY  59           HA2      GLY  59 -15.487   6.151  -5.734
  488    HA3  GLY  59           HA1      GLY  59 -14.777   4.694  -6.395
  489    H    MET  60           HN       MET  60 -15.596   6.444  -3.610
  490    HA   MET  60           HA       MET  60 -15.734   6.023  -1.407
  491    HB2  MET  60           HB2      MET  60 -16.758   3.928  -0.799
  492    HB3  MET  60           HB1      MET  60 -17.447   4.556  -2.286
  493    HG2  MET  60           HG2      MET  60 -16.352   2.958  -3.594
  494    HG3  MET  60           HG1      MET  60 -15.272   2.518  -2.278
  495    HE1  MET  60           HE1      MET  60 -17.793   0.695   0.166
  496    HE2  MET  60           HE2      MET  60 -17.372   2.408   0.156
  497    HE3  MET  60           HE3      MET  60 -16.117   1.190  -0.072
  498    H    ASP  61           HN       ASP  61 -14.536   5.889   0.285
  499    HA   ASP  61           HA       ASP  61 -11.872   5.129   0.299
  500    HB2  ASP  61           HB2      ASP  61 -13.325   4.854   2.865
  501    HB3  ASP  61           HB1      ASP  61 -11.850   5.744   2.528
  502    H    GLY  62           HN       GLY  62 -10.791   3.274   0.558
  503    HA2  GLY  62           HA2      GLY  62 -12.280   0.798   0.869
  504    HA3  GLY  62           HA1      GLY  62 -10.560   0.950   0.543
  505    H    ILE  63           HN       ILE  63 -12.271   2.536   3.173
  506    HA   ILE  63           HA       ILE  63 -10.281   1.811   5.038
  507    HB   ILE  63           HB       ILE  63 -12.990   3.079   5.263
  508   HG12  ILE  63          HG12      ILE  63 -11.834   5.036   5.760
  509   HG13  ILE  63          HG11      ILE  63 -10.434   4.180   6.401
  510   HG21  ILE  63          HG21      ILE  63 -12.679   1.460   7.172
  511   HG22  ILE  63          HG22      ILE  63 -12.904   3.163   7.643
  512   HG23  ILE  63          HG23      ILE  63 -11.290   2.448   7.671
  513   HD11  ILE  63          HD11      ILE  63 -11.204   4.384   3.499
  514   HD12  ILE  63          HD12      ILE  63  -9.752   3.623   4.147
  515   HD13  ILE  63          HD13      ILE  63  -9.980   5.364   4.310
  516    H    GLU  64           HN       GLU  64 -13.730   0.877   4.937
  517    HA   GLU  64           HA       GLU  64 -13.355  -1.179   6.865
  518    HB2  GLU  64           HB2      GLU  64 -15.623  -0.661   4.921
  519    HB3  GLU  64           HB1      GLU  64 -15.672  -1.860   6.208
  520    HG2  GLU  64           HG2      GLU  64 -15.547  -0.195   7.887
  521    HG3  GLU  64           HG1      GLU  64 -15.166   1.058   6.707
  522    H    ILE  65           HN       ILE  65 -12.638  -0.906   3.609
  523    HA   ILE  65           HA       ILE  65 -12.734  -3.610   2.774
  524    HB   ILE  65           HB       ILE  65 -11.119  -1.208   1.932
  525   HG12  ILE  65          HG12      ILE  65 -12.376  -1.218  -0.023
  526   HG13  ILE  65          HG11      ILE  65 -12.772  -2.919   0.103
  527   HG21  ILE  65          HG21      ILE  65 -10.075  -2.549   0.156
  528   HG22  ILE  65          HG22      ILE  65 -10.721  -4.006   0.909
  529   HG23  ILE  65          HG23      ILE  65  -9.549  -3.011   1.775
  530   HD11  ILE  65          HD11      ILE  65 -14.358  -2.446   1.859
  531   HD12  ILE  65          HD12      ILE  65 -14.705  -1.457   0.439
  532   HD13  ILE  65          HD13      ILE  65 -13.905  -0.742   1.840
  533    H    ALA  66           HN       ALA  66 -10.165  -1.594   4.195
  534    HA   ALA  66           HA       ALA  66  -8.331  -3.685   4.685
  535    HB1  ALA  66           HB1      ALA  66  -7.654  -1.337   4.727
  536    HB2  ALA  66           HB2      ALA  66  -7.269  -2.119   6.258
  537    HB3  ALA  66           HB3      ALA  66  -8.670  -1.054   6.140
  538    H    LYS  67           HN       LYS  67 -11.042  -2.366   6.499
  539    HA   LYS  67           HA       LYS  67 -10.815  -3.721   8.898
  540    HB2  LYS  67           HB2      LYS  67 -12.631  -2.358   8.921
  541    HB3  LYS  67           HB1      LYS  67 -13.087  -2.748   7.266
  542    HG2  LYS  67           HG2      LYS  67 -14.502  -4.323   7.927
  543    HG3  LYS  67           HG1      LYS  67 -13.303  -5.017   8.996
  544    HD2  LYS  67           HD2      LYS  67 -15.217  -4.307  10.293
  545    HD3  LYS  67           HD1      LYS  67 -13.791  -3.342  10.696
  546    HE2  LYS  67           HE2      LYS  67 -14.600  -1.540   9.273
  547    HE3  LYS  67           HE1      LYS  67 -16.006  -2.506   8.823
  548    HZ1  LYS  67           HZ1      LYS  67 -16.834  -2.404  11.016
  549    HZ2  LYS  67           HZ2      LYS  67 -16.382  -0.820  10.614
  550    HZ3  LYS  67           HZ3      LYS  67 -15.392  -1.759  11.624
  551    H    ARG  68           HN       ARG  68 -12.466  -4.830   5.985
  552    HA   ARG  68           HA       ARG  68 -13.104  -7.364   6.994
  553    HE   ARG  68           HE       ARG  68 -15.255  -7.419   2.917
  554    HB2  ARG  68           HB2      ARG  68 -12.853  -6.385   4.144
  555    HB3  ARG  68           HB1      ARG  68 -13.607  -7.903   4.622
  556    HG2  ARG  68           HG2      ARG  68 -15.432  -6.886   5.520
  557    HG3  ARG  68           HG1      ARG  68 -14.554  -5.396   5.899
  558    HD2  ARG  68           HD2      ARG  68 -16.085  -4.911   4.127
  559    HD3  ARG  68           HD1      ARG  68 -14.463  -4.927   3.445
  560   HH11  ARG  68          HH11      ARG  68 -16.993  -4.394   2.593
  561   HH12  ARG  68          HH12      ARG  68 -17.870  -4.887   1.181
  562   HH21  ARG  68          HH21      ARG  68 -16.403  -8.082   1.037
  563   HH22  ARG  68          HH22      ARG  68 -17.528  -6.980   0.281
  564    H    MET  69           HN       MET  69 -10.365  -6.034   5.328
  565    HA   MET  69           HA       MET  69  -9.133  -8.599   4.931
  566    HB2  MET  69           HB2      MET  69  -8.318  -5.772   4.365
  567    HB3  MET  69           HB1      MET  69  -7.156  -7.077   4.232
  568    HG2  MET  69           HG2      MET  69  -9.693  -6.695   2.635
  569    HG3  MET  69           HG1      MET  69  -8.027  -6.662   2.059
  570    HE1  MET  69           HE1      MET  69 -10.508 -10.444   2.976
  571    HE2  MET  69           HE2      MET  69 -11.166  -8.835   2.684
  572    HE3  MET  69           HE3      MET  69 -10.317  -9.180   4.192
  573    H    LYS  70           HN       LYS  70  -9.259  -6.333   7.536
  574    HA   LYS  70           HA       LYS  70  -7.020  -7.692   8.807
  575    HB2  LYS  70           HB2      LYS  70  -7.194  -6.243  10.651
  576    HB3  LYS  70           HB1      LYS  70  -7.475  -5.227   9.248
  577    HG2  LYS  70           HG2      LYS  70  -9.586  -4.768   9.844
  578    HG3  LYS  70           HG1      LYS  70  -9.865  -6.399  10.453
  579    HD2  LYS  70           HD2      LYS  70  -8.157  -4.400  11.905
  580    HD3  LYS  70           HD1      LYS  70  -9.899  -4.519  12.160
  581    HE2  LYS  70           HE2      LYS  70  -9.619  -6.888  12.773
  582    HE3  LYS  70           HE1      LYS  70  -7.876  -6.716  12.576
  583    HZ1  LYS  70           HZ1      LYS  70  -7.819  -5.139  14.364
  584    HZ2  LYS  70           HZ2      LYS  70  -8.629  -6.530  14.906
  585    HZ3  LYS  70           HZ3      LYS  70  -9.509  -5.139  14.495
  586    H    VAL  71           HN       VAL  71 -10.437  -7.886   8.517
  587    HA   VAL  71           HA       VAL  71 -10.735  -9.833  10.594
  588    HB   VAL  71           HB       VAL  71 -12.374  -9.326   8.095
  589   HG11  VAL  71          HG11      VAL  71 -14.134 -10.668   9.191
  590   HG12  VAL  71          HG12      VAL  71 -12.986 -11.107  10.457
  591   HG13  VAL  71          HG13      VAL  71 -12.705 -11.624   8.793
  592   HG21  VAL  71          HG21      VAL  71 -12.836  -8.576  10.976
  593   HG22  VAL  71          HG22      VAL  71 -13.963  -8.293   9.651
  594   HG23  VAL  71          HG23      VAL  71 -12.398  -7.478   9.665
  595    H    ILE  72           HN       ILE  72  -9.610  -9.805   7.317
  596    HA   ILE  72           HA       ILE  72  -9.543 -12.694   7.104
  597    HB   ILE  72           HB       ILE  72  -9.831 -10.717   5.244
  598   HG12  ILE  72          HG12      ILE  72  -9.586 -12.476   3.545
  599   HG13  ILE  72          HG11      ILE  72  -8.748 -13.494   4.722
  600   HG21  ILE  72          HG21      ILE  72  -6.991 -11.680   4.980
  601   HG22  ILE  72          HG22      ILE  72  -7.516 -10.034   5.344
  602   HG23  ILE  72          HG23      ILE  72  -7.885 -10.751   3.775
  603   HD11  ILE  72          HD11      ILE  72 -11.081 -14.154   4.424
  604   HD12  ILE  72          HD12      ILE  72 -11.601 -12.553   4.950
  605   HD13  ILE  72          HD13      ILE  72 -10.759 -13.621   6.073
  606    H    ASP  73           HN       ASP  73  -7.266 -10.082   7.816
  607    HA   ASP  73           HA       ASP  73  -5.153 -12.090   8.189
  608    HB2  ASP  73           HB2      ASP  73  -5.012 -11.024   5.902
  609    HB3  ASP  73           HB1      ASP  73  -4.661  -9.504   6.715
  610    H    GLU  74           HN       GLU  74  -6.738  -9.352   9.314
  611    HA   GLU  74           HA       GLU  74  -6.600  -8.149  11.233
  612    HB2  GLU  74           HB2      GLU  74  -5.755 -10.311  12.193
  613    HB3  GLU  74           HB1      GLU  74  -4.118  -9.716  11.938
  614    HG2  GLU  74           HG2      GLU  74  -4.738  -7.733  13.335
  615    HG3  GLU  74           HG1      GLU  74  -6.235  -8.571  13.729
  616    H    ASN  75           HN       ASN  75  -3.752  -8.361   9.246
  617    HA   ASN  75           HA       ASN  75  -3.433  -5.573   9.109
  618    HB2  ASN  75           HB2      ASN  75  -1.127  -5.412  10.118
  619    HB3  ASN  75           HB1      ASN  75  -2.448  -5.531  11.276
  620   HD21  ASN  75          HD21      ASN  75  -2.729  -7.459  12.413
  621   HD22  ASN  75          HD22      ASN  75  -1.429  -8.581  12.633
  622    H    ILE  76           HN       ILE  76  -3.676  -6.504   7.068
  623    HA   ILE  76           HA       ILE  76  -1.540  -8.049   5.919
  624    HB   ILE  76           HB       ILE  76  -4.073  -8.102   5.397
  625   HG12  ILE  76          HG12      ILE  76  -2.262  -9.414   4.243
  626   HG13  ILE  76          HG11      ILE  76  -3.713  -9.125   3.298
  627   HG21  ILE  76          HG21      ILE  76  -3.267  -5.880   3.547
  628   HG22  ILE  76          HG22      ILE  76  -4.410  -5.783   4.888
  629   HG23  ILE  76          HG23      ILE  76  -4.786  -6.772   3.477
  630   HD11  ILE  76          HD11      ILE  76  -1.717  -8.907   1.951
  631   HD12  ILE  76          HD12      ILE  76  -1.108  -7.651   3.029
  632   HD13  ILE  76          HD13      ILE  76  -2.560  -7.363   2.072
  633    H    ARG  77           HN       ARG  77  -1.056  -5.442   7.122
  634    HA   ARG  77           HA       ARG  77   0.425  -3.756   6.900
  635    HE   ARG  77           HE       ARG  77   4.189  -7.085   6.700
  636    HB2  ARG  77           HB2      ARG  77   1.156  -5.035   4.268
  637    HB3  ARG  77           HB1      ARG  77   2.147  -3.932   5.207
  638    HG2  ARG  77           HG2      ARG  77   1.265  -6.573   6.307
  639    HG3  ARG  77           HG1      ARG  77   2.683  -6.439   5.271
  640    HD2  ARG  77           HD2      ARG  77   3.069  -4.447   7.147
  641    HD3  ARG  77           HD1      ARG  77   2.325  -5.752   8.076
  642   HH11  ARG  77          HH11      ARG  77   4.373  -4.171   8.625
  643   HH12  ARG  77          HH12      ARG  77   6.043  -4.395   9.040
  644   HH21  ARG  77          HH21      ARG  77   6.374  -7.394   7.232
  645   HH22  ARG  77          HH22      ARG  77   7.195  -6.227   8.239
  646    H    VAL  78           HN       VAL  78  -2.009  -2.903   6.331
  647    HA   VAL  78           HA       VAL  78  -2.175  -1.849   3.667
  648    HB   VAL  78           HB       VAL  78  -3.927  -1.402   6.075
  649   HG11  VAL  78          HG11      VAL  78  -5.540  -0.385   4.532
  650   HG12  VAL  78          HG12      VAL  78  -4.351  -0.480   3.232
  651   HG13  VAL  78          HG13      VAL  78  -4.051   0.555   4.629
  652   HG21  VAL  78          HG21      VAL  78  -4.000  -3.659   5.186
  653   HG22  VAL  78          HG22      VAL  78  -4.291  -3.033   3.561
  654   HG23  VAL  78          HG23      VAL  78  -5.505  -2.813   4.823
  655    H    ILE  79           HN       ILE  79  -1.578   0.030   2.899
  656    HA   ILE  79           HA       ILE  79  -1.016   2.241   4.733
  657    HB   ILE  79           HB       ILE  79   0.245   1.606   2.073
  658   HG12  ILE  79          HG12      ILE  79   2.350   2.041   3.509
  659   HG13  ILE  79          HG11      ILE  79   1.271   1.875   4.890
  660   HG21  ILE  79          HG21      ILE  79  -0.278   3.957   2.035
  661   HG22  ILE  79          HG22      ILE  79   1.456   3.761   2.291
  662   HG23  ILE  79          HG23      ILE  79   0.406   4.177   3.647
  663   HD11  ILE  79          HD11      ILE  79   1.751  -0.201   2.770
  664   HD12  ILE  79          HD12      ILE  79   0.683  -0.370   4.165
  665   HD13  ILE  79          HD13      ILE  79   2.423  -0.202   4.404
  666    H    ILE  80           HN       ILE  80  -2.770   3.487   4.739
  667    HA   ILE  80           HA       ILE  80  -4.337   3.710   2.283
  668    HB   ILE  80           HB       ILE  80  -5.839   3.208   3.891
  669   HG12  ILE  80          HG12      ILE  80  -5.652   6.225   3.979
  670   HG13  ILE  80          HG11      ILE  80  -6.652   5.239   2.916
  671   HG21  ILE  80          HG21      ILE  80  -4.309   4.905   5.873
  672   HG22  ILE  80          HG22      ILE  80  -4.263   3.146   5.752
  673   HG23  ILE  80          HG23      ILE  80  -5.754   3.957   6.234
  674   HD11  ILE  80          HD11      ILE  80  -7.967   4.512   4.817
  675   HD12  ILE  80          HD12      ILE  80  -7.957   6.271   4.683
  676   HD13  ILE  80          HD13      ILE  80  -6.952   5.471   5.893
  677    H    MET  81           HN       MET  81  -4.680   5.628   1.218
  678    HA   MET  81           HA       MET  81  -2.729   7.705   1.962
  679    HB2  MET  81           HB2      MET  81  -3.847   7.168  -0.787
  680    HB3  MET  81           HB1      MET  81  -2.491   8.207  -0.372
  681    HG2  MET  81           HG2      MET  81  -1.372   6.096   0.510
  682    HG3  MET  81           HG1      MET  81  -2.634   5.220  -0.345
  683    HE1  MET  81           HE1      MET  81  -1.982   6.462  -4.050
  684    HE2  MET  81           HE2      MET  81  -3.014   7.248  -2.856
  685    HE3  MET  81           HE3      MET  81  -3.031   5.492  -3.016
  686    H    THR  82           HN       THR  82  -3.310   9.839   1.923
  687    HA   THR  82           HA       THR  82  -6.172  10.428   1.491
  688    HB   THR  82           HB       THR  82  -6.309  11.665   3.455
  689    HG1  THR  82           HG1      THR  82  -3.579  11.410   4.113
  690   HG21  THR  82          HG21      THR  82  -5.599  10.194   5.264
  691   HG22  THR  82          HG22      THR  82  -4.523   9.345   4.154
  692   HG23  THR  82          HG23      THR  82  -6.269   9.268   3.920
  693    H    ALA  83           HN       ALA  83  -6.354  13.036   1.599
  694    HA   ALA  83           HA       ALA  83  -4.704  14.023  -0.542
  695    HB1  ALA  83           HB1      ALA  83  -6.756  15.427   1.169
  696    HB2  ALA  83           HB2      ALA  83  -7.050  14.658  -0.391
  697    HB3  ALA  83           HB3      ALA  83  -6.021  16.085  -0.292
  698    H    TYR  84           HN       TYR  84  -3.120  13.295   1.570
  699    HA   TYR  84           HA       TYR  84  -1.499  13.862   2.998
  700    HD1  TYR  84           HD2      TYR  84   0.903  14.422   3.246
  701    HD2  TYR  84           HD1      TYR  84  -0.766  18.304   2.731
  702    HE1  TYR  84           HE2      TYR  84   2.662  15.366   4.682
  703    HE2  TYR  84           HE1      TYR  84   0.987  19.253   4.165
  704    HH   TYR  84           HH       TYR  84   3.732  17.408   5.197
  705    HB2  TYR  84           HB2      TYR  84  -0.661  15.185   1.190
  706    HB3  TYR  84           HB1      TYR  84  -1.730  16.523   1.608
  707    H    GLY  85           HN       GLY  85  -4.281  15.915   3.060
  708    HA2  GLY  85           HA2      GLY  85  -4.033  15.949   5.990
  709    HA3  GLY  85           HA1      GLY  85  -4.414  17.437   5.133
  710    H    GLU  86           HN       GLU  86  -5.699  14.560   3.795
  711    HA   GLU  86           HA       GLU  86  -8.390  15.386   4.350
  712    HB2  GLU  86           HB2      GLU  86  -7.789  14.231   2.263
  713    HB3  GLU  86           HB1      GLU  86  -7.363  12.798   3.175
  714    HG2  GLU  86           HG2      GLU  86  -9.458  12.276   2.426
  715    HG3  GLU  86           HG1      GLU  86  -9.804  12.928   4.026
  716    H    LEU  87           HN       LEU  87  -7.043  12.171   4.892
  717    HA   LEU  87           HA       LEU  87  -7.458  10.578   6.455
  718    HG   LEU  87           HG       LEU  87  -5.045  10.969   6.905
  719    HB2  LEU  87           HB2      LEU  87  -6.868  12.924   8.267
  720    HB3  LEU  87           HB1      LEU  87  -6.860  11.243   8.758
  721   HD11  LEU  87          HD11      LEU  87  -3.674  12.946   6.567
  722   HD12  LEU  87          HD12      LEU  87  -4.831  13.921   7.474
  723   HD13  LEU  87          HD13      LEU  87  -5.301  13.194   5.937
  724   HD21  LEU  87          HD21      LEU  87  -4.653  10.648   9.278
  725   HD22  LEU  87          HD22      LEU  87  -4.501  12.390   9.509
  726   HD23  LEU  87          HD23      LEU  87  -3.307  11.520   8.545
  727    H    ASP  88           HN       ASP  88  -9.842  10.816   5.697
  728    HA   ASP  88           HA       ASP  88 -11.615  12.028   7.625
  729    HB2  ASP  88           HB2      ASP  88 -12.246  12.015   5.257
  730    HB3  ASP  88           HB1      ASP  88 -12.236  10.255   5.259
  731    H    MET  89           HN       MET  89 -11.766   8.735   6.339
  732    HA   MET  89           HA       MET  89 -12.597   7.751   8.959
  733    HB2  MET  89           HB2      MET  89 -13.662   7.192   6.647
  734    HB3  MET  89           HB1      MET  89 -12.309   6.082   6.474
  735    HG2  MET  89           HG2      MET  89 -14.072   4.795   7.312
  736    HG3  MET  89           HG1      MET  89 -13.009   5.101   8.686
  737    HE1  MET  89           HE1      MET  89 -15.596   7.550   6.988
  738    HE2  MET  89           HE2      MET  89 -17.023   7.257   7.982
  739    HE3  MET  89           HE3      MET  89 -16.395   5.977   6.942
  740    H    ILE  90           HN       ILE  90  -9.879   8.653   8.253
  741    HA   ILE  90           HA       ILE  90  -8.070   6.619   7.764
  742    HB   ILE  90           HB       ILE  90  -7.987   9.378   8.297
  743   HG12  ILE  90          HG12      ILE  90  -6.929   8.305   6.441
  744   HG13  ILE  90          HG11      ILE  90  -5.704   9.171   7.363
  745   HG21  ILE  90          HG21      ILE  90  -6.062   9.666   9.751
  746   HG22  ILE  90          HG22      ILE  90  -6.015   7.931  10.063
  747   HG23  ILE  90          HG23      ILE  90  -7.388   8.890  10.629
  748   HD11  ILE  90          HD11      ILE  90  -6.222   6.208   7.474
  749   HD12  ILE  90          HD12      ILE  90  -4.992   7.079   8.390
  750   HD13  ILE  90          HD13      ILE  90  -4.892   7.002   6.631
  751    H    GLN  91           HN       GLN  91  -9.501   7.641  10.800
  752    HA   GLN  91           HA       GLN  91  -7.554   6.577  12.523
  753    HB2  GLN  91           HB2      GLN  91 -10.481   7.150  12.946
  754    HB3  GLN  91           HB1      GLN  91  -9.389   6.659  14.236
  755    HG2  GLN  91           HG2      GLN  91  -8.866   9.054  12.503
  756    HG3  GLN  91           HG1      GLN  91  -9.824   9.143  13.987
  757   HE21  GLN  91          HE21      GLN  91  -8.409  10.444  15.072
  758   HE22  GLN  91          HE22      GLN  91  -6.848   9.914  15.601
  759    H    GLU  92           HN       GLU  92 -10.732   5.244  11.638
  760    HA   GLU  92           HA       GLU  92 -10.309   2.757  12.870
  761    HB2  GLU  92           HB2      GLU  92 -11.998   2.069  10.883
  762    HB3  GLU  92           HB1      GLU  92 -12.500   2.801  12.397
  763    HG2  GLU  92           HG2      GLU  92 -11.869   4.413   9.948
  764    HG3  GLU  92           HG1      GLU  92 -13.470   3.747  10.262
  765    H    SER  93           HN       SER  93  -9.709   3.811   9.514
  766    HA   SER  93           HA       SER  93  -8.958   1.306   8.547
  767    HG   SER  93           HG       SER  93  -7.778   4.496   8.634
  768    HB2  SER  93           HB2      SER  93  -7.652   2.591   6.814
  769    HB3  SER  93           HB1      SER  93  -9.349   3.042   6.979
  770    H    LYS  94           HN       LYS  94  -6.846   3.761  10.114
  771    HA   LYS  94           HA       LYS  94  -4.484   2.232   9.652
  772    HB2  LYS  94           HB2      LYS  94  -3.386   3.750  11.283
  773    HB3  LYS  94           HB1      LYS  94  -4.200   4.586   9.974
  774    HG2  LYS  94           HG2      LYS  94  -6.065   5.078  11.440
  775    HG3  LYS  94           HG1      LYS  94  -5.269   4.227  12.764
  776    HD2  LYS  94           HD2      LYS  94  -4.203   6.669  11.342
  777    HD3  LYS  94           HD1      LYS  94  -4.986   6.665  12.924
  778    HE2  LYS  94           HE2      LYS  94  -3.212   5.160  13.754
  779    HE3  LYS  94           HE1      LYS  94  -2.415   5.280  12.184
  780    HZ1  LYS  94           HZ1      LYS  94  -2.940   7.536  14.048
  781    HZ2  LYS  94           HZ2      LYS  94  -2.195   7.670  12.533
  782    HZ3  LYS  94           HZ3      LYS  94  -1.436   6.802  13.775
  783    H    GLU  95           HN       GLU  95  -6.871   2.245  12.225
  784    HA   GLU  95           HA       GLU  95  -5.195   0.452  13.803
  785    HB2  GLU  95           HB2      GLU  95  -6.987   0.487  15.455
  786    HB3  GLU  95           HB1      GLU  95  -6.520   2.112  14.991
  787    HG2  GLU  95           HG2      GLU  95  -8.481   2.261  13.538
  788    HG3  GLU  95           HG1      GLU  95  -8.952   0.632  14.019
  789    H    LEU  96           HN       LEU  96  -6.826  -0.013  11.100
  790    HA   LEU  96           HA       LEU  96  -8.041  -2.568  11.914
  791    HG   LEU  96           HG       LEU  96 -10.531  -2.911  10.817
  792    HB2  LEU  96           HB2      LEU  96  -8.989  -0.384  10.287
  793    HB3  LEU  96           HB1      LEU  96  -8.977  -1.878   9.377
  794   HD11  LEU  96          HD11      LEU  96  -9.510  -2.248  12.947
  795   HD12  LEU  96          HD12      LEU  96 -11.250  -1.964  12.948
  796   HD13  LEU  96          HD13      LEU  96 -10.137  -0.612  12.737
  797   HD21  LEU  96          HD21      LEU  96 -11.393  -0.024  10.727
  798   HD22  LEU  96          HD22      LEU  96 -12.426  -1.457  10.753
  799   HD23  LEU  96          HD23      LEU  96 -11.429  -1.110   9.337
  800    H    GLY  97           HN       GLY  97  -5.359  -2.686  11.506
  801    HA2  GLY  97           HA2      GLY  97  -4.218  -4.511  10.536
  802    HA3  GLY  97           HA1      GLY  97  -5.406  -4.539   9.245
  803    H    ALA  98           HN       ALA  98  -4.713  -1.468   9.500
  804    HA   ALA  98           HA       ALA  98  -2.896  -1.505   7.266
  805    HB1  ALA  98           HB1      ALA  98  -4.731   0.065   7.234
  806    HB2  ALA  98           HB2      ALA  98  -3.197   0.935   7.265
  807    HB3  ALA  98           HB3      ALA  98  -4.163   0.796   8.732
  808    H    LEU  99           HN       LEU  99  -0.805  -1.129   7.291
  809    HA   LEU  99           HA       LEU  99   0.735  -0.884   9.621
  810    HG   LEU  99           HG       LEU  99   1.208  -2.563   7.013
  811    HB2  LEU  99           HB2      LEU  99   1.367  -0.189   6.750
  812    HB3  LEU  99           HB1      LEU  99   2.546  -0.084   8.039
  813   HD11  LEU  99          HD11      LEU  99   3.065  -1.510   5.694
  814   HD12  LEU  99          HD12      LEU  99   3.394  -3.145   6.251
  815   HD13  LEU  99          HD13      LEU  99   4.118  -1.772   7.085
  816   HD21  LEU  99          HD21      LEU  99   1.468  -2.626   9.469
  817   HD22  LEU  99          HD22      LEU  99   3.185  -2.273   9.278
  818   HD23  LEU  99          HD23      LEU  99   2.519  -3.780   8.647
  819    H    THR 100           HN       THR 100  -0.351   1.573   7.254
  820    HA   THR 100           HA       THR 100  -0.501   3.585   9.235
  821    HB   THR 100           HB       THR 100   1.989   3.329   9.125
  822    HG1  THR 100           HG1      THR 100   2.205   5.767   8.553
  823   HG21  THR 100          HG21      THR 100   1.634   4.479   6.354
  824   HG22  THR 100          HG22      THR 100   2.213   2.857   6.735
  825   HG23  THR 100          HG23      THR 100   3.172   4.265   7.191
  826    H    HIS 101           HN       HIS 101  -0.458   5.848   8.150
  827    HA   HIS 101           HA       HIS 101  -2.019   5.679   5.683
  828    HD1  HIS 101           HD1      HIS 101  -1.734  10.090   6.474
  829    HD2  HIS 101           HD2      HIS 101  -0.839   7.471   9.582
  830    HE1  HIS 101           HE1      HIS 101  -0.434  11.438   8.147
  831    HE2  HIS 101           HE2      HIS 101   0.272   9.787   9.913
  832    HB2  HIS 101           HB2      HIS 101  -2.843   7.887   6.188
  833    HB3  HIS 101           HB1      HIS 101  -2.997   6.896   7.631
  834    H    PHE 102           HN       PHE 102  -1.605   7.040   3.943
  835    HA   PHE 102           HA       PHE 102   0.904   8.564   3.912
  836    HD1  PHE 102           HD1      PHE 102   1.746   8.977   0.569
  837    HD2  PHE 102           HD2      PHE 102   3.020   6.057   3.385
  838    HE1  PHE 102           HE1      PHE 102   4.088   9.537   0.078
  839    HE2  PHE 102           HE2      PHE 102   5.369   6.611   2.901
  840    HZ   PHE 102           HZ       PHE 102   5.905   8.353   1.245
  841    HB2  PHE 102           HB2      PHE 102   0.758   6.122   2.676
  842    HB3  PHE 102           HB1      PHE 102   0.231   7.192   1.384
  843    H    ALA 103           HN       ALA 103   0.452   9.134   1.049
  844    HA   ALA 103           HA       ALA 103  -2.021  10.683   1.233
  845    HB1  ALA 103           HB1      ALA 103   0.645  11.929   0.570
  846    HB2  ALA 103           HB2      ALA 103  -0.147  12.042   2.140
  847    HB3  ALA 103           HB3      ALA 103  -0.906  12.763   0.720
  848    H    LYS 104           HN       LYS 104  -3.077  10.860  -0.667
  849    HA   LYS 104           HA       LYS 104  -2.372   9.607  -3.040
  850    HB2  LYS 104           HB2      LYS 104  -4.632  10.278  -2.691
  851    HB3  LYS 104           HB1      LYS 104  -4.171  11.958  -2.470
  852    HG2  LYS 104           HG2      LYS 104  -5.252  11.605  -4.616
  853    HG3  LYS 104           HG1      LYS 104  -3.578  12.122  -4.819
  854    HD2  LYS 104           HD2      LYS 104  -2.923   9.789  -5.218
  855    HD3  LYS 104           HD1      LYS 104  -4.610   9.298  -5.046
  856    HE2  LYS 104           HE2      LYS 104  -3.967   9.516  -7.400
  857    HE3  LYS 104           HE1      LYS 104  -5.228  10.665  -6.955
  858    HZ1  LYS 104           HZ1      LYS 104  -3.429  12.346  -6.682
  859    HZ2  LYS 104           HZ2      LYS 104  -3.626  11.801  -8.274
  860    HZ3  LYS 104           HZ3      LYS 104  -2.334  11.230  -7.336
  861    HA   PRO 105           HA       PRO 105  -0.231  14.016  -4.192
  862    HB2  PRO 105           HB2      PRO 105   0.969  14.722  -1.723
  863    HB3  PRO 105           HB1      PRO 105  -0.302  15.613  -2.567
  864    HG2  PRO 105           HG2      PRO 105  -0.533  13.611  -0.358
  865    HG3  PRO 105           HG1      PRO 105  -1.487  15.083  -0.615
  866    HD2  PRO 105           HD2      PRO 105  -2.531  12.735  -1.170
  867    HD3  PRO 105           HD1      PRO 105  -2.764  14.083  -2.306
  868    H    PHE 106           HN       PHE 106   1.178  12.578  -1.264
  869    HA   PHE 106           HA       PHE 106   3.123  11.544  -0.816
  870    HD1  PHE 106           HD1      PHE 106   4.312   9.917  -4.246
  871    HD2  PHE 106           HD2      PHE 106   0.257   9.128  -3.230
  872    HE1  PHE 106           HE1      PHE 106   3.870   9.236  -6.566
  873    HE2  PHE 106           HE2      PHE 106  -0.196   8.456  -5.550
  874    HZ   PHE 106           HZ       PHE 106   1.610   8.507  -7.223
  875    HB2  PHE 106           HB2      PHE 106   3.431   9.380  -1.810
  876    HB3  PHE 106           HB1      PHE 106   1.722   9.670  -1.554
  877    H    ASP 107           HN       ASP 107   5.117  10.401  -1.767
  878    HA   ASP 107           HA       ASP 107   6.217  11.774  -4.110
  879    HB2  ASP 107           HB2      ASP 107   7.552  11.203  -1.462
  880    HB3  ASP 107           HB1      ASP 107   8.469  11.476  -2.932
  881    H    ILE 108           HN       ILE 108   7.271  10.395  -5.530
  882    HA   ILE 108           HA       ILE 108   6.487   7.674  -5.396
  883    HB   ILE 108           HB       ILE 108   8.494   9.018  -7.212
  884   HG12  ILE 108          HG12      ILE 108   5.545   8.383  -7.483
  885   HG13  ILE 108          HG11      ILE 108   6.307   9.969  -7.513
  886   HG21  ILE 108          HG21      ILE 108   7.192   6.310  -7.467
  887   HG22  ILE 108          HG22      ILE 108   8.889   6.617  -7.099
  888   HG23  ILE 108          HG23      ILE 108   8.229   7.075  -8.669
  889   HD11  ILE 108          HD11      ILE 108   6.605   7.828  -9.607
  890   HD12  ILE 108          HD12      ILE 108   7.369   9.419  -9.638
  891   HD13  ILE 108          HD13      ILE 108   5.613   9.280  -9.730
  892    H    ASP 109           HN       ASP 109   9.712   9.158  -5.290
  893    HA   ASP 109           HA       ASP 109  11.172   6.851  -4.664
  894    HB2  ASP 109           HB2      ASP 109  12.200   8.934  -5.377
  895    HB3  ASP 109           HB1      ASP 109  11.650   9.745  -3.919
  896    H    GLU 110           HN       GLU 110   9.225   8.951  -2.651
  897    HA   GLU 110           HA       GLU 110  10.271   7.827  -0.208
  898    HB2  GLU 110           HB2      GLU 110   9.503  10.190  -0.370
  899    HB3  GLU 110           HB1      GLU 110   7.861   9.606  -0.602
  900    HG2  GLU 110           HG2      GLU 110   7.786   8.690   1.584
  901    HG3  GLU 110           HG1      GLU 110   9.515   8.944   1.814
  902    H    ILE 111           HN       ILE 111   7.663   7.151  -2.418
  903    HA   ILE 111           HA       ILE 111   6.102   5.677  -0.512
  904    HB   ILE 111           HB       ILE 111   5.262   6.715  -2.723
  905   HG12  ILE 111          HG12      ILE 111   3.634   4.678  -2.943
  906   HG13  ILE 111          HG11      ILE 111   4.526   4.079  -1.543
  907   HG21  ILE 111          HG21      ILE 111   6.789   5.633  -4.269
  908   HG22  ILE 111          HG22      ILE 111   5.125   5.165  -4.616
  909   HG23  ILE 111          HG23      ILE 111   6.198   4.048  -3.771
  910   HD11  ILE 111          HD11      ILE 111   3.048   6.689  -1.694
  911   HD12  ILE 111          HD12      ILE 111   3.943   6.085  -0.301
  912   HD13  ILE 111          HD13      ILE 111   2.507   5.231  -0.863
  913    H    ARG 112           HN       ARG 112   8.473   4.848  -3.011
  914    HA   ARG 112           HA       ARG 112   8.384   2.052  -2.466
  915    HE   ARG 112           HE       ARG 112  11.517   6.068  -5.606
  916    HB2  ARG 112           HB2      ARG 112  10.527   1.985  -3.766
  917    HB3  ARG 112           HB1      ARG 112   9.161   2.696  -4.616
  918    HG2  ARG 112           HG2      ARG 112  10.043   4.937  -4.071
  919    HG3  ARG 112           HG1      ARG 112  11.442   4.172  -3.305
  920    HD2  ARG 112           HD2      ARG 112  12.156   3.237  -5.368
  921    HD3  ARG 112           HD1      ARG 112  10.652   3.676  -6.175
  922   HH11  ARG 112          HH11      ARG 112  13.490   3.324  -6.559
  923   HH12  ARG 112          HH12      ARG 112  14.625   4.311  -7.443
  924   HH21  ARG 112          HH21      ARG 112  13.019   7.346  -6.753
  925   HH22  ARG 112          HH22      ARG 112  14.378   6.590  -7.524
  926    H    ASP 113           HN       ASP 113  10.414   4.721  -1.378
  927    HA   ASP 113           HA       ASP 113  12.262   3.213   0.097
  928    HB2  ASP 113           HB2      ASP 113  12.583   5.573  -0.522
  929    HB3  ASP 113           HB1      ASP 113  11.298   6.034   0.589
  930    H    ALA 114           HN       ALA 114   9.251   4.818   1.087
  931    HA   ALA 114           HA       ALA 114   9.354   4.142   3.797
  932    HB1  ALA 114           HB1      ALA 114   6.890   4.519   2.098
  933    HB2  ALA 114           HB2      ALA 114   7.799   5.809   2.885
  934    HB3  ALA 114           HB3      ALA 114   6.967   4.595   3.858
  935    H    VAL 115           HN       VAL 115   7.695   2.451   1.097
  936    HA   VAL 115           HA       VAL 115   6.695   0.452   2.833
  937    HB   VAL 115           HB       VAL 115   6.007  -0.806   0.903
  938   HG11  VAL 115          HG11      VAL 115   5.586   2.156   0.530
  939   HG12  VAL 115          HG12      VAL 115   4.677   1.105   1.617
  940   HG13  VAL 115          HG13      VAL 115   4.571   0.871  -0.130
  941   HG21  VAL 115          HG21      VAL 115   6.530  -0.071  -1.372
  942   HG22  VAL 115          HG22      VAL 115   7.991  -0.518  -0.492
  943   HG23  VAL 115          HG23      VAL 115   7.589   1.183  -0.727
  944    H    LYS 116           HN       LYS 116   9.788   0.718   1.150
  945    HA   LYS 116           HA       LYS 116  10.436  -2.046   1.427
  946    HB2  LYS 116           HB2      LYS 116  12.679  -1.518   0.917
  947    HB3  LYS 116           HB1      LYS 116  11.730  -0.397  -0.038
  948    HG2  LYS 116           HG2      LYS 116  12.156   1.360   1.607
  949    HG3  LYS 116           HG1      LYS 116  13.094   0.227   2.582
  950    HD2  LYS 116           HD2      LYS 116  14.388  -0.069   0.275
  951    HD3  LYS 116           HD1      LYS 116  13.765   1.559   0.007
  952    HE2  LYS 116           HE2      LYS 116  15.446   0.641   2.336
  953    HE3  LYS 116           HE1      LYS 116  15.984   1.644   0.990
  954    HZ1  LYS 116           HZ1      LYS 116  13.857   2.421   2.903
  955    HZ2  LYS 116           HZ2      LYS 116  14.529   3.398   1.692
  956    HZ3  LYS 116           HZ3      LYS 116  15.474   2.913   3.017
  957    H    LYS 117           HN       LYS 117  10.654   0.754   3.511
  958    HA   LYS 117           HA       LYS 117  12.068  -0.662   5.585
  959    HB2  LYS 117           HB2      LYS 117  10.740   2.021   5.394
  960    HB3  LYS 117           HB1      LYS 117  11.393   1.426   6.918
  961    HG2  LYS 117           HG2      LYS 117  12.990   1.655   4.377
  962    HG3  LYS 117           HG1      LYS 117  12.945   2.893   5.643
  963    HD2  LYS 117           HD2      LYS 117  13.794   0.024   6.044
  964    HD3  LYS 117           HD1      LYS 117  14.895   1.388   5.857
  965    HE2  LYS 117           HE2      LYS 117  14.195   2.353   7.886
  966    HE3  LYS 117           HE1      LYS 117  12.790   1.298   7.998
  967    HZ1  LYS 117           HZ1      LYS 117  15.600   0.347   8.154
  968    HZ2  LYS 117           HZ2      LYS 117  14.192  -0.561   8.446
  969    HZ3  LYS 117           HZ3      LYS 117  14.633   0.690   9.504
  970    H    TYR 118           HN       TYR 118   8.791  -0.322   4.661
  971    HA   TYR 118           HA       TYR 118   7.765  -1.099   7.265
  972    HD1  TYR 118           HD1      TYR 118   7.742   1.917   5.653
  973    HD2  TYR 118           HD2      TYR 118   4.538  -0.034   7.652
  974    HE1  TYR 118           HE1      TYR 118   7.343   3.948   6.981
  975    HE2  TYR 118           HE2      TYR 118   4.128   1.991   8.982
  976    HH   TYR 118           HH       TYR 118   5.694   5.014   8.278
  977    HB2  TYR 118           HB2      TYR 118   6.564  -0.177   4.715
  978    HB3  TYR 118           HB1      TYR 118   5.563  -1.102   5.831
  979    H    LEU 119           HN       LEU 119   7.235  -2.318   3.982
  980    HA   LEU 119           HA       LEU 119   7.182  -5.053   5.071
  981    HG   LEU 119           HG       LEU 119   4.885  -6.356   3.509
  982    HB2  LEU 119           HB2      LEU 119   5.310  -4.147   3.510
  983    HB3  LEU 119           HB1      LEU 119   6.506  -4.276   2.238
  984   HD11  LEU 119          HD11      LEU 119   6.417  -6.216   0.923
  985   HD12  LEU 119          HD12      LEU 119   4.733  -5.745   1.158
  986   HD13  LEU 119          HD13      LEU 119   5.212  -7.431   1.353
  987   HD21  LEU 119          HD21      LEU 119   7.750  -7.034   2.858
  988   HD22  LEU 119          HD22      LEU 119   6.489  -8.140   3.403
  989   HD23  LEU 119          HD23      LEU 119   7.111  -6.898   4.497
  990    HA   PRO 120           HA       PRO 120  11.207  -4.780   3.121
  991    HB2  PRO 120           HB2      PRO 120  12.445  -6.069   5.265
  992    HB3  PRO 120           HB1      PRO 120  12.308  -4.333   4.985
  993    HG2  PRO 120           HG2      PRO 120  11.114  -5.763   7.078
  994    HG3  PRO 120           HG1      PRO 120  10.709  -4.111   6.566
  995    HD2  PRO 120           HD2      PRO 120   9.393  -6.700   5.815
  996    HD3  PRO 120           HD1      PRO 120   8.654  -5.131   6.193
  997    H    LEU 121           HN       LEU 121  12.010  -6.031   1.769
  998    HA   LEU 121           HA       LEU 121  12.407  -8.857   2.140
  999    HG   LEU 121           HG       LEU 121  10.897  -6.942  -0.658
 1000    HB2  LEU 121           HB2      LEU 121  11.255  -9.491   0.022
 1001    HB3  LEU 121           HB1      LEU 121  10.170  -9.048   1.321
 1002   HD11  LEU 121          HD11      LEU 121  10.425  -8.829  -2.101
 1003   HD12  LEU 121          HD12      LEU 121   9.063  -7.703  -2.131
 1004   HD13  LEU 121          HD13      LEU 121   8.959  -9.194  -1.190
 1005   HD21  LEU 121          HD21      LEU 121   8.561  -6.298  -0.242
 1006   HD22  LEU 121          HD22      LEU 121   9.495  -6.395   1.250
 1007   HD23  LEU 121          HD23      LEU 121   8.376  -7.690   0.824
 1008    H    LYS 122           HN       LYS 122  12.477  -6.017   0.104
 1009    HA   LYS 122           HA       LYS 122  15.215  -6.176  -0.404
 1010    HB2  LYS 122           HB2      LYS 122  14.948  -6.440  -2.977
 1011    HB3  LYS 122           HB1      LYS 122  15.054  -7.859  -1.953
 1012    HG2  LYS 122           HG2      LYS 122  13.329  -8.409  -3.383
 1013    HG3  LYS 122           HG1      LYS 122  12.475  -7.774  -1.977
 1014    HD2  LYS 122           HD2      LYS 122  13.173  -5.782  -4.019
 1015    HD3  LYS 122           HD1      LYS 122  11.992  -6.995  -4.524
 1016    HE2  LYS 122           HE2      LYS 122  10.394  -6.082  -3.288
 1017    HE3  LYS 122           HE1      LYS 122  11.439  -5.983  -1.872
 1018    HZ1  LYS 122           HZ1      LYS 122  10.551  -3.832  -2.938
 1019    HZ2  LYS 122           HZ2      LYS 122  11.785  -4.067  -4.078
 1020    HZ3  LYS 122           HZ3      LYS 122  12.162  -3.900  -2.435
 1021    H    SER 123           HN       SER 123  15.825  -4.455  -2.187
 1022    HA   SER 123           HA       SER 123  13.864  -2.690  -3.148
 1023    HG   SER 123           HG       SER 123  15.749  -2.856  -0.357
 1024    HB2  SER 123           HB2      SER 123  14.676  -0.697  -1.702
 1025    HB3  SER 123           HB1      SER 123  13.478  -1.789  -1.007
 1026    H    ASN 124           HN       ASN 124  14.911  -0.594  -3.968
 1027    HA   ASN 124           HA       ASN 124  17.611  -1.247  -4.935
 1028    HB2  ASN 124           HB2      ASN 124  15.767  -0.785  -6.606
 1029    HB3  ASN 124           HB1      ASN 124  15.714   0.864  -5.996
 1030   HD21  ASN 124          HD21      ASN 124  17.392   2.263  -6.473
 1031   HD22  ASN 124          HD22      ASN 124  18.565   1.928  -7.704
 1032    H    LEU 125           HN       LEU 125  17.961  -0.621  -2.537
 1033    HA   LEU 125           HA       LEU 125  17.982   2.224  -2.057
 1034    HG   LEU 125           HG       LEU 125  20.242  -0.197  -0.241
 1035    HB2  LEU 125           HB2      LEU 125  18.678   1.727   0.181
 1036    HB3  LEU 125           HB1      LEU 125  17.348   0.677  -0.251
 1037   HD11  LEU 125          HD11      LEU 125  19.544   0.430   2.004
 1038   HD12  LEU 125          HD12      LEU 125  19.708  -1.321   1.866
 1039   HD13  LEU 125          HD13      LEU 125  18.107  -0.582   1.854
 1040   HD21  LEU 125          HD21      LEU 125  18.819  -1.550  -1.682
 1041   HD22  LEU 125          HD22      LEU 125  17.666  -1.768  -0.365
 1042   HD23  LEU 125          HD23      LEU 125  19.287  -2.455  -0.244
 1043    H    GLU 126           HN       GLU 126  19.437   3.256  -3.203
 1044    HA   GLU 126           HA       GLU 126  22.066   2.201  -3.713
 1045    HB2  GLU 126           HB2      GLU 126  20.801   3.636  -5.324
 1046    HB3  GLU 126           HB1      GLU 126  20.973   4.981  -4.207
 1047    HG2  GLU 126           HG2      GLU 126  22.614   5.203  -5.921
 1048    HG3  GLU 126           HG1      GLU 126  23.435   4.773  -4.420
 1049    H    HIS 127           HN       HIS 127  20.692   4.854  -1.806
 1050    HA   HIS 127           HA       HIS 127  23.255   5.610  -0.765
 1051    HD1  HIS 127           HD1      HIS 127  19.015   6.758  -1.541
 1052    HD2  HIS 127           HD2      HIS 127  20.161   6.386   2.446
 1053    HE1  HIS 127           HE1      HIS 127  16.885   6.496  -0.240
 1054    HE2  HIS 127           HE2      HIS 127  17.580   6.414   2.177
 1055    HB2  HIS 127           HB2      HIS 127  22.056   7.290   0.527
 1056    HB3  HIS 127           HB1      HIS 127  21.489   7.290  -1.135
 1057    H    HIS 128           HN       HIS 128  20.705   3.500   0.207
 1058    HA   HIS 128           HA       HIS 128  20.311   2.171   1.991
 1059    HD1  HIS 128           HD1      HIS 128  22.351  -0.880   2.440
 1060    HD2  HIS 128           HD2      HIS 128  21.924   2.029   5.391
 1061    HE1  HIS 128           HE1      HIS 128  22.021  -2.132   4.597
 1062    HE2  HIS 128           HE2      HIS 128  21.651  -0.359   6.351
 1063    HB2  HIS 128           HB2      HIS 128  22.646   1.409   1.529
 1064    HB3  HIS 128           HB1      HIS 128  23.222   2.583   2.707
 1065    H    HIS 129           HN       HIS 129  22.707   4.431   3.418
 1066    HA   HIS 129           HA       HIS 129  20.542   5.567   5.025
 1067    HD1  HIS 129           HD1      HIS 129  24.501   6.264   6.402
 1068    HD2  HIS 129           HD2      HIS 129  23.580   2.211   6.375
 1069    HE1  HIS 129           HE1      HIS 129  26.704   5.066   6.545
 1070    HE2  HIS 129           HE2      HIS 129  26.112   2.618   6.679
 1071    HB2  HIS 129           HB2      HIS 129  21.923   5.520   7.080
 1072    HB3  HIS 129           HB1      HIS 129  21.488   3.915   6.520
 1073    H    HIS 130           HN       HIS 130  20.784   7.706   5.552
 1074    HA   HIS 130           HA       HIS 130  22.803   9.152   4.041
 1075    HD1  HIS 130           HD1      HIS 130  21.214  12.712   6.074
 1076    HD2  HIS 130           HD2      HIS 130  22.140  11.250   2.290
 1077    HE1  HIS 130           HE1      HIS 130  21.992  14.704   4.743
 1078    HE2  HIS 130           HE2      HIS 130  22.696  13.764   2.513
 1079    HB2  HIS 130           HB2      HIS 130  20.331   9.804   4.200
 1080    HB3  HIS 130           HB1      HIS 130  20.673  10.311   5.849
 1081    H    HIS 131           HN       HIS 131  24.525  10.238   4.927
 1082    HA   HIS 131           HA       HIS 131  26.211  10.618   6.396
 1083    HD1  HIS 131           HD1      HIS 131  25.680  13.360   9.450
 1084    HD2  HIS 131           HD2      HIS 131  24.259  12.723   5.596
 1085    HE1  HIS 131           HE1      HIS 131  25.619  15.625   8.368
 1086    HE2  HIS 131           HE2      HIS 131  25.064  15.155   5.958
 1087    HB2  HIS 131           HB2      HIS 131  23.877  10.833   8.265
 1088    HB3  HIS 131           HB1      HIS 131  25.532  10.925   8.855
 1089    H    HIS 132           HN       HIS 132  26.719   9.697   8.987
 1090    HA   HIS 132           HA       HIS 132  26.810   6.802   8.464
 1091    HD1  HIS 132           HD1      HIS 132  29.758   9.902   7.830
 1092    HD2  HIS 132           HD2      HIS 132  29.165   5.911   6.814
 1093    HE1  HIS 132           HE1      HIS 132  30.647   9.657   5.487
 1094    HE2  HIS 132           HE2      HIS 132  30.182   7.257   4.853
 1095    HB2  HIS 132           HB2      HIS 132  28.929   8.535   9.752
 1096    HB3  HIS 132           HB1      HIS 132  29.017   6.783   9.585