*HEADER    TRANSCRIPTION                           07-FEB-06   2FY9              
*TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN           
*TITLE    2 OF THE BACILLUS SUBTILIS TRANSCRIPTION-STATE REGULATOR ABH           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH;                   
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: ABH;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE)3;                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21-B                                   
*KEYWDS    N-TERMINAL DNA-BINDING DOMAIN, TRANSITION STATE REGULATOR             
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    J.CAVANAGH, B.G.BOBAY                                                 
*REVDAT   1   23-MAY-06 2FY9    0                                                


! On my watch it's Tue Feb  7 12:37:46 2006.
!
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    ) 4.700 2.800 1.300
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 4.400 2.500 1.600
ASSI ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 4.700 2.700 1.300
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    A)    )
      (RESI    28 AND NAME HG2% AND SEGI    A) 4.600 2.600 1.400
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME HG11 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    ) 4.700 2.800 1.300
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    ) 4.700 2.700 1.300
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    )
      (RESI    44 AND NAME HD1% AND SEGI    A) 4.500 2.600 1.500
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    ) 4.700 2.800 1.300
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 3.600 1.700 1.700
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    43 AND NAME HG11 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A)    )
     ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A)    )
      (RESI     4 AND NAME HD1% AND SEGI    A) 4.100 2.100 1.900
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
      (RESI    15 AND NAME  HB2 AND SEGI    A) 4.600 2.600 1.400
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 4.700 2.700 1.300
ASSI ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
      (RESI    24 AND NAME  HG2 AND SEGI    A) 3.600 3.600 2.400
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 5.600 4.000 0.400
ASSI ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    B)    )
     ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    ) 5.600 4.000 0.400
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 5.200 3.400 0.800
ASSI ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    )
     ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    ) 5.500 3.700 0.500
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    ) 5.700 4.000 0.300
ASSI ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 5.100 3.200 0.900
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 5.700 4.000 0.300
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 5.200 3.400 0.800
ASSI ((RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     6 AND NAME HG1% AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 5.900 4.300 0.100
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 5.400 3.600 0.600
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    ) 5.400 3.600 0.600
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 5.900 4.300 0.100
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 5.400 3.700 0.600
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI     8 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    ) 5.100 3.200 0.900
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    ) 4.600 2.600 1.400
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 5.500 3.800 0.500
ASSI ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 5.400 3.600 0.600
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 5.100 3.300 0.900
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 5.200 3.400 0.800
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 5.400 3.700 0.600
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 5.200 3.400 0.800
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 5.500 3.700 0.500
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 5.700 4.100 0.300
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
      (RESI    18 AND NAME  HG2 AND SEGI    B) 5.200 3.400 0.800
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    B)    ) 5.100 3.200 0.900
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     2 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    ) 5.200 3.400 0.800
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    16 AND NAME   HA AND SEGI    B)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 5.000 3.200 1.000
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    ) 5.300 3.500 0.700
ASSI ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 5.700 4.100 0.300
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    B)    ) 5.900 4.300 0.100
ASSI ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 4.900 3.000 1.100
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    ) 5.500 3.700 0.500
ASSI ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    B)    ) 5.400 3.700 0.600
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 5.600 3.900 0.400
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    ) 5.100 3.300 0.900
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HA AND SEGI    A) OR 
      (RESI    36 AND NAME   HA AND SEGI    B)    ) 5.600 4.000 0.400
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 5.200 3.400 0.800
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 5.100 3.300 0.900
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    )
     ((RESI    11 AND NAME   HA AND SEGI    B) OR 
      (RESI    11 AND NAME   HA AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    )
      (RESI    25 AND NAME  HB% AND SEGI    A) 2.400 0.700 0.700
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB% AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 3.700 1.700 1.700
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    34 AND NAME   HB AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    A)    ) 4.700 2.700 1.300
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA2 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    ) 3.700 1.800 1.800
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 3.900 2.000 2.000
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 3.700 1.700 1.700
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    53 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    30 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HD11 AND SEGI    B)    )
     ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 3.100 1.200 1.200
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 4.000 4.000 2.000
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    ) 4.600 2.600 1.400
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    )
     ((RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    )
     ((RESI    17 AND NAME   HA AND SEGI    A) OR 
      (RESI    17 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    )
      (RESI    19 AND NAME   HA AND SEGI    A) 4.100 2.100 1.900
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 4.400 4.400 1.600
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    22 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 4.600 2.700 1.400
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    34 AND NAME   HA AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    34 AND NAME HG11 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.400 2.400 1.600
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    ) 4.700 2.800 1.300
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    ) 4.700 2.700 1.300
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    B) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    B)    )
     ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI     2 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     2 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     2 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 4.400 2.400 1.600
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    20 AND NAME   HA AND SEGI    B) OR 
      (RESI    20 AND NAME   HA AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
     ((RESI     6 AND NAME   HB AND SEGI    B) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    ) 4.400 2.400 1.600
ASSI ((RESI     8 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
     ((RESI     6 AND NAME   HB AND SEGI    B) OR 
      (RESI     6 AND NAME   HB AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.300 1.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 4.600 2.600 1.400
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     4 AND NAME HD1% AND SEGI    A)    )
     ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    30 AND NAME HD11 AND SEGI    B) OR 
      (RESI    30 AND NAME HD1% AND SEGI    A)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 3.700 1.700 1.700
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HG2% AND SEGI    A)    )
      (RESI    15 AND NAME  HB1 AND SEGI    A) 3.800 1.800 1.800
ASSI ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
     ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    50 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
      (RESI    15 AND NAME  HB2 AND SEGI    A) 4.100 2.100 1.900
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    47 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG2% AND SEGI    A)    )
     ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    31 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
      (RESI    31 AND NAME  HB2 AND SEGI    B) 4.800 2.900 1.200
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    47 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 3.900 1.900 1.900
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 3.600 1.600 1.600
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    34 AND NAME   HA AND SEGI    B) OR 
      (RESI    34 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 4.400 2.500 1.600
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    )
     ((RESI    39 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    38 AND NAME HG2% AND SEGI    A)    )
      (RESI    39 AND NAME  HB2 AND SEGI    A) 4.700 2.700 1.300
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    )
      (RESI    41 AND NAME  HB2 AND SEGI    A) 3.900 1.900 1.900
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    ) 4.800 2.900 1.200
ASSI ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    45 AND NAME HD21 AND SEGI    B)    )
     ((RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    ) 4.600 2.700 1.400
ASSI ((RESI    36 AND NAME   HA AND SEGI    B) OR 
      (RESI    36 AND NAME   HA AND SEGI    A)    )
     ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    ) 5.300 3.500 0.700
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 4.800 2.800 1.200
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 4.100 2.100 1.900
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    ) 4.200 2.200 1.800
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 3.500 1.600 1.600
ASSI ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    )
      (RESI    17 AND NAME HG1% AND SEGI    A) 3.100 1.200 1.200
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    ) 4.800 2.800 1.200
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 4.900 3.000 1.100
ASSI ((RESI    18 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    ) 5.000 3.100 1.000
ASSI ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    ) 4.400 2.500 1.600
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    ) 5.000 3.200 1.000
ASSI ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    )
     ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    ) 4.800 2.900 1.200
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 4.500 2.500 1.500
ASSI ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
     ((RESI    21 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 4.000 2.000 2.000
ASSI ((RESI    38 AND NAME HG11 AND SEGI    B) OR 
      (RESI    38 AND NAME HG1% AND SEGI    A)    )
     ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    B)    ) 4.300 2.400 1.700
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 4.100 2.100 1.900
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 4.200 2.200 1.800
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    ) 4.700 2.700 1.300
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    ) 5.000 3.100 1.000
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    )
      (RESI    28 AND NAME HG2% AND SEGI    A) 5.100 3.200 0.900
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    28 AND NAME   HB AND SEGI    B) OR 
      (RESI    28 AND NAME   HB AND SEGI    A)    )
     ((RESI    34 AND NAME HD11 AND SEGI    B) OR 
      (RESI    34 AND NAME HD1% AND SEGI    A)    ) 4.900 3.000 1.100
ASSI ((RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    ) 4.400 2.400 1.600
ASSI ((RESI    49 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    49 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    50 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    A)    ) 4.300 2.300 1.700
ASSI ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    B)    )
     ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 4.400 2.400 1.600
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A)    )
      (RESI    13 AND NAME   HA AND SEGI    A) 4.400 2.400 1.600
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    ) 4.000 2.000 2.000
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    ) 4.300 2.300 1.700
ASSI ((RESI    50 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    50 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    25 AND NAME   HA AND SEGI    B)    )
     ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    ) 3.900 1.900 1.900
ASSI ((RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    ) 4.500 2.500 1.500
ASSI ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD1% AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 5.000 3.200 1.000
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    49 AND NAME   HA AND SEGI    A) OR 
      (RESI    49 AND NAME   HA AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
     ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    )
     ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME   HB AND SEGI    B) OR 
      (RESI    16 AND NAME   HB AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HA AND SEGI    B) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI     7 AND NAME HG21 AND SEGI    B) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
     ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI     4 AND NAME   HA AND SEGI    B) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    )
     ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    )
     ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    )
     ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    20 AND NAME   HB AND SEGI    B) OR 
      (RESI    20 AND NAME   HB AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
     ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    17 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    18 AND NAME   HA AND SEGI    B)    )
     ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    50 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI     8 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG11 AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    10 AND NAME HG11 AND SEGI    B) OR 
      (RESI    13 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    13 AND NAME HD11 AND SEGI    B)    )
     ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    41 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    18 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     2 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     2 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    B)    )
     ((RESI    49 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    38 AND NAME HG1% AND SEGI    A) OR 
      (RESI    38 AND NAME HG11 AND SEGI    B)    )
     ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    )
     ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 3.200 1.200 1.200
ASSI ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI     6 AND NAME HG11 AND SEGI    B) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    19 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    15 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG11 AND SEGI    A) OR 
      (RESI    44 AND NAME HG11 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     8 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    )
     ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG2% AND SEGI    A)    )
      (RESI     8 AND NAME  HD2 AND SEGI    A) 3.200 1.300 1.300
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    38 AND NAME HG11 AND SEGI    B) OR 
      (RESI    38 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    21 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    B)    ) 3.200 3.200 2.800
ASSI ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     4 AND NAME HD1% AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    24 AND NAME   HA AND SEGI    B) OR 
      (RESI    24 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    )
     ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    )
     ((RESI    48 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     2 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     2 AND NAME   HA AND SEGI    A) OR 
      (RESI     2 AND NAME   HA AND SEGI    B)    )
     ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI     9 AND NAME  HE1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HE1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI     3 AND NAME   HA AND SEGI    B) OR 
      (RESI     3 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    )
     ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    39 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
     ((RESI     3 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI     4 AND NAME HG12 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    A)    )
     ((RESI     4 AND NAME   HA AND SEGI    B) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    )
     ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
      (RESI    30 AND NAME HG2% AND SEGI    A) 2.200 2.200 3.800
ASSI ((RESI    30 AND NAME   HB AND SEGI    A) OR 
      (RESI    30 AND NAME   HB AND SEGI    B)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI     4 AND NAME   HB AND SEGI    B)    )
     ((RESI     4 AND NAME HD1% AND SEGI    A) OR 
      (RESI     4 AND NAME HD11 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
      (RESI     4 AND NAME HD1% AND SEGI    A) 2.000 2.000 4.000
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     5 AND NAME  HA2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    )
     ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
     ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     6 AND NAME   HB AND SEGI    A) OR 
      (RESI     6 AND NAME   HB AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    )
     ((RESI     7 AND NAME   HA AND SEGI    B) OR 
      (RESI     7 AND NAME   HA AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    )
     ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 1.900 0.400 0.400
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG11 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B)    )
     ((RESI     9 AND NAME   HA AND SEGI    A) OR 
      (RESI     9 AND NAME   HA AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.900 1.900 4.100
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    A)    )
     ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    17 AND NAME HG1% AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    11 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    12 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    ) 1.700 0.400 0.500
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
     ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME   HB AND SEGI    B) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    )
     ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME HG11 AND SEGI    A) OR 
      (RESI    16 AND NAME HG11 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    18 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    A) OR 
      (RESI     8 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    16 AND NAME HG21 AND SEGI    B) OR 
      (RESI    16 AND NAME HG2% AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    15 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    17 AND NAME   HB AND SEGI    B) OR 
      (RESI    17 AND NAME   HB AND SEGI    A)    )
     ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
     ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    15 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    16 AND NAME   HB AND SEGI    B) OR 
      (RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
     ((RESI    18 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    )
     ((RESI    18 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HE% AND SEGI    A)    ) 1.700 1.700 4.300
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    19 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    ) 2.100 2.100 3.900
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 2.100 2.100 3.900
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    38 AND NAME HG1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    ) 1.700 0.400 0.500
ASSI ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG12 AND SEGI    B)    )
     ((RESI    24 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB1 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    26 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 1.700 1.700 4.300
ASSI ((RESI    29 AND NAME  HB% AND SEGI    A) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    27 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    50 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    28 AND NAME   HA AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    ) 2.400 2.400 3.600
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD1% AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI     9 AND NAME   HA AND SEGI    B) OR 
      (RESI     9 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG21 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    20 AND NAME HD1% AND SEGI    A) OR 
      (RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    29 AND NAME   HA AND SEGI    A) OR 
      (RESI    29 AND NAME   HA AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    30 AND NAME   HA AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 1.700 1.700 4.300
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    28 AND NAME   HA AND SEGI    B) OR 
      (RESI    28 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 2.200 2.200 3.800
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    10 AND NAME HG2% AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    B) 2.300 2.300 3.700
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    ) 2.300 0.700 0.700
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME   HB AND SEGI    A) OR 
      (RESI    34 AND NAME   HB AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME HD1% AND SEGI    A) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    ) 2.100 0.500 0.500
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 1.900 0.500 0.500
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    ) 2.000 2.000 4.000
ASSI ((RESI    48 AND NAME   HA AND SEGI    A) OR 
      (RESI    48 AND NAME   HA AND SEGI    B)    )
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    ) 3.000 1.200 1.200
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A)    )
     ((RESI    37 AND NAME   HA AND SEGI    B) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    38 AND NAME   HA AND SEGI    A) OR 
      (RESI    38 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI     6 AND NAME HG11 AND SEGI    B) OR 
      (RESI     6 AND NAME HG1% AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG11 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB% AND SEGI    A)    )
      (RESI    40 AND NAME  HA1 AND SEGI    B) 3.000 3.000 3.000
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    B)    )
      (RESI    40 AND NAME  HA2 AND SEGI    B) 3.100 3.100 2.900
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    41 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A)    ) 2.100 0.500 0.500
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 2.000 0.500 0.500
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    43 AND NAME   HB AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    )
     ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 1.900 0.400 0.400
ASSI ((RESI    44 AND NAME   HA AND SEGI    B) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HG12 AND SEGI    B) OR 
      (RESI    44 AND NAME HG12 AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME HD1% AND SEGI    A) 2.700 0.900 0.900
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 1.900 0.400 0.400
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    42 AND NAME   HA AND SEGI    A)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
      (RESI    44 AND NAME HG2% AND SEGI    A) 2.700 2.700 3.300
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI    42 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    47 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    50 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 1.900 1.900 4.100
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    17 AND NAME HG11 AND SEGI    B) OR 
      (RESI    17 AND NAME HG1% AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    48 AND NAME   HA AND SEGI    B) OR 
      (RESI    48 AND NAME   HA AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    17 AND NAME   HB AND SEGI    A) OR 
      (RESI    17 AND NAME   HB AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    50 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    50 AND NAME   HA AND SEGI    A) OR 
      (RESI    50 AND NAME   HA AND SEGI    B) OR 
      (RESI    49 AND NAME   HA AND SEGI    B)    )
     ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    51 AND NAME   HA AND SEGI    B) OR 
      (RESI    51 AND NAME   HA AND SEGI    A)    )
     ((RESI    51 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    51 AND NAME  HB1 AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    53 AND NAME   HB AND SEGI    B) OR 
      (RESI    53 AND NAME   HB AND SEGI    A)    )
     ((RESI    53 AND NAME   HA AND SEGI    B) OR 
      (RESI    53 AND NAME   HA AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    53 AND NAME HG2% AND SEGI    A) OR 
      (RESI    53 AND NAME HG21 AND SEGI    B)    )
     ((RESI    53 AND NAME   HA AND SEGI    A) OR 
      (RESI    53 AND NAME   HA AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    54 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    54 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI    54 AND NAME   HA AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     7 AND NAME   HB AND SEGI    B) OR 
      (RESI     7 AND NAME   HB AND SEGI    A)    )
     ((RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    A)    )
     ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    10 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    30 AND NAME HD1% AND SEGI    A)    )
     ((RESI    11 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    11 AND NAME  HB2 AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME HD1% AND SEGI    A) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B)    ) 1.900 0.500 0.500
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    20 AND NAME HD1% AND SEGI    A) OR 
      (RESI    20 AND NAME HD11 AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    11 AND NAME   HN AND SEGI    B) OR 
      (RESI    11 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    49 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    44 AND NAME   HA AND SEGI    B) OR 
      (RESI    44 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    B) OR 
      (RESI    45 AND NAME   HN AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    45 AND NAME   HG AND SEGI    A) OR 
      (RESI    45 AND NAME   HG AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.000 2.000 4.000
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    26 AND NAME   HG AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    38 AND NAME   HB AND SEGI    B) OR 
      (RESI    38 AND NAME   HB AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI     6 AND NAME   HA AND SEGI    A) OR 
      (RESI     6 AND NAME   HA AND SEGI    B)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI     7 AND NAME   HB AND SEGI    A) OR 
      (RESI     7 AND NAME   HB AND SEGI    B)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME   HN AND SEGI    A) OR 
      (RESI    54 AND NAME   HN AND SEGI    B)    ) 2.300 2.300 3.700
ASSI ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    46 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    B) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME   HN AND SEGI    B) OR 
      (RESI    18 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
     ((RESI    18 AND NAME   HN AND SEGI    A) OR 
      (RESI    18 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    18 AND NAME   HA AND SEGI    B) OR 
      (RESI    18 AND NAME   HA AND SEGI    A)    )
     ((RESI    18 AND NAME   HN AND SEGI    B) OR 
      (RESI    18 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    17 AND NAME   HN AND SEGI    B) 3.300 1.400 1.400
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    17 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    10 AND NAME   HA AND SEGI    B) OR 
      (RESI    10 AND NAME   HA AND SEGI    A)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
      (RESI    34 AND NAME   HN AND SEGI    B) 3.200 1.300 1.300
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    34 AND NAME   HN AND SEGI    A) OR 
      (RESI    34 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    34 AND NAME   HN AND SEGI    B) OR 
      (RESI    34 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.800 0.900 0.900
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    47 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    13 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    13 AND NAME   HA AND SEGI    A) OR 
      (RESI    13 AND NAME   HA AND SEGI    B)    )
     ((RESI    13 AND NAME   HN AND SEGI    A) OR 
      (RESI    13 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    25 AND NAME   HA AND SEGI    B) OR 
      (RESI    25 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    22 AND NAME   HG AND SEGI    B) OR 
      (RESI    22 AND NAME   HG AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 2.300 2.300 3.700
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI     9 AND NAME   HN AND SEGI    B) OR 
      (RESI     9 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI     6 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    27 AND NAME   HN AND SEGI    A) OR 
      (RESI    27 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    B) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 2.200 2.200 3.800
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    B) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI     3 AND NAME   HN AND SEGI    A) OR 
      (RESI     3 AND NAME   HN AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 2.600 2.600 3.400
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    28 AND NAME   HA AND SEGI    A) OR 
      (RESI    27 AND NAME   HA AND SEGI    B) OR 
      (RESI    27 AND NAME   HA AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    B) OR 
      (RESI    45 AND NAME   HA AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    24 AND NAME   HA AND SEGI    A) OR 
      (RESI    24 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.300 0.700 0.700
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    )
      (RESI    23 AND NAME   HN AND SEGI    B) 2.600 2.600 3.400
ASSI ((RESI    22 AND NAME   HG AND SEGI    A) OR 
      (RESI    22 AND NAME   HG AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    26 AND NAME   HA AND SEGI    B) OR 
      (RESI    26 AND NAME   HA AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB% AND SEGI    A)    )
     ((RESI    26 AND NAME   HN AND SEGI    B) OR 
      (RESI    26 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    16 AND NAME   HA AND SEGI    B) OR 
      (RESI    16 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    B) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    B) OR 
      (RESI    16 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    32 AND NAME   HA AND SEGI    B) OR 
      (RESI    32 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    31 AND NAME   HA AND SEGI    B) OR 
      (RESI    31 AND NAME   HA AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.500 2.500 3.500
ASSI ((RESI    34 AND NAME HD1% AND SEGI    A) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    13 AND NAME   HA AND SEGI    B) OR 
      (RESI    13 AND NAME   HA AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    10 AND NAME   HA AND SEGI    A) OR 
      (RESI    10 AND NAME   HA AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    44 AND NAME   HA AND SEGI    A) OR 
      (RESI    44 AND NAME   HA AND SEGI    B)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI    34 AND NAME HD1% AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    15 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    46 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.500 1.600 1.600
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 3.800 1.800 1.800
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    46 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME   HN AND SEGI    B) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 2.900 2.900 3.100
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HD2 AND SEGI    B)    )
     ((RESI    49 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    49 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    49 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    49 AND NAME   HN AND SEGI    A) OR 
      (RESI    49 AND NAME   HN AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    16 AND NAME HG11 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    B) OR 
      (RESI    17 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    10 AND NAME   HB AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.000 1.200 1.200
ASSI ((RESI    47 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HE1 AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 2.000 0.500 0.500
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    47 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    48 AND NAME   HN AND SEGI    B) OR 
      (RESI    48 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    44 AND NAME   HN AND SEGI    A) OR 
      (RESI    44 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    20 AND NAME   HB AND SEGI    A) OR 
      (RESI    20 AND NAME   HB AND SEGI    B)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    42 AND NAME   HN AND SEGI    B) OR 
      (RESI    42 AND NAME   HN AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 1.800 0.400 0.400
ASSI ((RESI    41 AND NAME   HA AND SEGI    B) OR 
      (RESI    41 AND NAME   HA AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.400 1.400 1.400
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    39 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    38 AND NAME HG21 AND SEGI    B) OR 
      (RESI    38 AND NAME HG2% AND SEGI    A)    )
     ((RESI    39 AND NAME   HN AND SEGI    B) OR 
      (RESI    39 AND NAME   HN AND SEGI    A)    ) 2.100 0.600 0.600
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HD11 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 2.600 2.600 3.400
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 3.000 3.000 3.000
ASSI ((RESI    41 AND NAME   HA AND SEGI    A) OR 
      (RESI    41 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME   HN AND SEGI    A) OR 
      (RESI    41 AND NAME   HN AND SEGI    B)    ) 2.400 0.700 0.700
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    41 AND NAME   HN AND SEGI    B) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG21 AND SEGI    B) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
     ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    53 AND NAME   HA AND SEGI    B) OR 
      (RESI    53 AND NAME   HA AND SEGI    A)    )
     ((RESI    54 AND NAME   HN AND SEGI    B) OR 
      (RESI    54 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    54 AND NAME   HA AND SEGI    A) OR 
      (RESI    54 AND NAME   HA AND SEGI    B)    )
     ((RESI    54 AND NAME   HN AND SEGI    A) OR 
      (RESI    54 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    35 AND NAME   HA AND SEGI    B) OR 
      (RESI    35 AND NAME   HA AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    47 AND NAME   HA AND SEGI    B) OR 
      (RESI    47 AND NAME   HA AND SEGI    A)    )
     ((RESI    35 AND NAME   HN AND SEGI    B) OR 
      (RESI    35 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    48 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    48 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    35 AND NAME   HN AND SEGI    A) OR 
      (RESI    35 AND NAME   HN AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD2 AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI     7 AND NAME   HN AND SEGI    A) OR 
      (RESI     7 AND NAME   HN AND SEGI    B)    )
     ((RESI     8 AND NAME   HN AND SEGI    A) OR 
      (RESI     8 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    )
     ((RESI     8 AND NAME   HN AND SEGI    B) OR 
      (RESI     8 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    10 AND NAME   HN AND SEGI    B) OR 
      (RESI    10 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 2.900 1.000 1.000
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    47 AND NAME   HN AND SEGI    B) OR 
      (RESI    47 AND NAME   HN AND SEGI    A)    ) 3.400 3.400 2.600
ASSI ((RESI    25 AND NAME  HB% AND SEGI    A) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    47 AND NAME   HN AND SEGI    A) OR 
      (RESI    47 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    20 AND NAME   HN AND SEGI    B) OR 
      (RESI    20 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    19 AND NAME   HA AND SEGI    B) OR 
      (RESI    19 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    22 AND NAME   HA AND SEGI    B) OR 
      (RESI    22 AND NAME   HA AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.000 3.000 3.000
ASSI ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    21 AND NAME   HN AND SEGI    A) OR 
      (RESI    21 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    22 AND NAME  HB1 AND SEGI    B)    )
      (RESI    21 AND NAME   HN AND SEGI    B) 2.600 2.600 3.400
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    22 AND NAME HD1% AND SEGI    A)    )
     ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    45 AND NAME   HA AND SEGI    A) OR 
      (RESI    45 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    42 AND NAME   HA AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    43 AND NAME   HB AND SEGI    B) OR 
      (RESI    43 AND NAME   HB AND SEGI    A)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    45 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    45 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    B) OR 
      (RESI    43 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    13 AND NAME   HN AND SEGI    B) OR 
      (RESI    13 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI     7 AND NAME   HA AND SEGI    A) OR 
      (RESI     7 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    35 AND NAME   HA AND SEGI    A) OR 
      (RESI    35 AND NAME   HA AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.500 2.500 3.500
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 2.900 2.900 3.100
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    ) 3.300 1.400 1.400
ASSI ((RESI     4 AND NAME   HA AND SEGI    A) OR 
      (RESI     4 AND NAME   HA AND SEGI    B)    )
     ((RESI     4 AND NAME   HN AND SEGI    A) OR 
      (RESI     4 AND NAME   HN AND SEGI    B)    ) 2.700 0.900 0.900
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.600 0.800 0.800
ASSI ((RESI    33 AND NAME   HA AND SEGI    B) OR 
      (RESI    33 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 3.300 3.300 2.700
ASSI ((RESI    32 AND NAME   HA AND SEGI    A) OR 
      (RESI    32 AND NAME   HA AND SEGI    B)    )
     ((RESI    32 AND NAME   HN AND SEGI    A) OR 
      (RESI    32 AND NAME   HN AND SEGI    B)    ) 2.100 0.600 0.600
ASSI ((RESI    29 AND NAME   HA AND SEGI    B) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    30 AND NAME   HB AND SEGI    B) OR 
      (RESI    30 AND NAME   HB AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI     5 AND NAME   HN AND SEGI    B)    )
     ((RESI     6 AND NAME   HN AND SEGI    A) OR 
      (RESI     6 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    37 AND NAME   HA AND SEGI    A) OR 
      (RESI    37 AND NAME   HA AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.600 0.900 0.900
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    37 AND NAME   HN AND SEGI    B) OR 
      (RESI    37 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    38 AND NAME   HB AND SEGI    A) OR 
      (RESI    38 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 3.300 3.300 2.700
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD1% AND SEGI    A)    )
      (RESI    37 AND NAME   HN AND SEGI    A) 2.900 1.000 1.000
ASSI ((RESI    44 AND NAME   HB AND SEGI    A) OR 
      (RESI    44 AND NAME   HB AND SEGI    B)    )
     ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI     3 AND NAME   HA AND SEGI    A) OR 
      (RESI     3 AND NAME   HA AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    37 AND NAME   HA AND SEGI    B) OR 
      (RESI    37 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    38 AND NAME   HA AND SEGI    B) OR 
      (RESI    38 AND NAME   HA AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI     2 AND NAME   HA AND SEGI    B) OR 
      (RESI     2 AND NAME   HA AND SEGI    A)    )
     ((RESI     3 AND NAME   HN AND SEGI    B) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    52 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    52 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    53 AND NAME   HN AND SEGI    B) OR 
      (RESI    53 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    19 AND NAME   HA AND SEGI    A) OR 
      (RESI    19 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 3.200 1.300 1.300
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    22 AND NAME HD2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD21 AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    43 AND NAME HD1% AND SEGI    A) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    B) OR 
      (RESI    22 AND NAME   HN AND SEGI    A)    ) 2.700 0.900 0.900
ASSI ((RESI    46 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    36 AND NAME   HA AND SEGI    B) OR 
      (RESI    36 AND NAME   HA AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    47 AND NAME   HA AND SEGI    A) OR 
      (RESI    47 AND NAME   HA AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    45 AND NAME   HG AND SEGI    B) OR 
      (RESI    45 AND NAME   HG AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    A) OR 
      (RESI    46 AND NAME   HN AND SEGI    B)    ) 2.800 2.800 3.200
ASSI ((RESI    21 AND NAME   HA AND SEGI    A) OR 
      (RESI    21 AND NAME   HA AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    30 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    29 AND NAME   HA AND SEGI    B) OR 
      (RESI    29 AND NAME   HA AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.100 2.100 3.900
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.400 0.700 0.700
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB% AND SEGI    A)    )
     ((RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 1.900 0.400 0.400
ASSI ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    31 AND NAME   HA AND SEGI    A) OR 
      (RESI    31 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    31 AND NAME   HN AND SEGI    B)    ) 3.200 1.200 1.200
ASSI ((RESI    21 AND NAME   HN AND SEGI    B) OR 
      (RESI    21 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    25 AND NAME   HN AND SEGI    B) OR 
      (RESI    25 AND NAME   HN AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.300 0.600 0.600
ASSI ((RESI    22 AND NAME   HN AND SEGI    A) OR 
      (RESI    22 AND NAME   HN AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    20 AND NAME HD11 AND SEGI    B) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
     ((RESI    24 AND NAME   HN AND SEGI    B) OR 
      (RESI    24 AND NAME   HN AND SEGI    A)    ) 2.800 1.000 1.000
ASSI ((RESI    26 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    26 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 3.100 3.100 2.900
ASSI ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    B) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.000 1.200 1.200
ASSI ((RESI    27 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    28 AND NAME   HN AND SEGI    B) OR 
      (RESI    28 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    28 AND NAME   HB AND SEGI    A) OR 
      (RESI    28 AND NAME   HB AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    29 AND NAME   HN AND SEGI    A) OR 
      (RESI    29 AND NAME   HN AND SEGI    B)    )
     ((RESI    28 AND NAME   HN AND SEGI    A) OR 
      (RESI    28 AND NAME   HN AND SEGI    B)    ) 3.300 1.300 1.300
ASSI ((RESI    22 AND NAME   HA AND SEGI    A) OR 
      (RESI    22 AND NAME   HA AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 2.600 0.800 0.800
ASSI ((RESI    23 AND NAME   HA AND SEGI    B) OR 
      (RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    22 AND NAME HD11 AND SEGI    B)    )
     ((RESI    23 AND NAME   HN AND SEGI    A) OR 
      (RESI    23 AND NAME   HN AND SEGI    B)    ) 2.700 2.700 3.300
ASSI ((RESI    21 AND NAME   HA AND SEGI    B) OR 
      (RESI    21 AND NAME   HA AND SEGI    A)    )
     ((RESI    23 AND NAME   HN AND SEGI    B) OR 
      (RESI    23 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    24 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI    17 AND NAME   HA AND SEGI    B) OR 
      (RESI    17 AND NAME   HA AND SEGI    A)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.800 1.000 1.000
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME   HN AND SEGI    A) 2.800 1.000 1.000
ASSI ((RESI    16 AND NAME   HB AND SEGI    A) OR 
      (RESI    16 AND NAME   HB AND SEGI    B)    )
     ((RESI    16 AND NAME   HN AND SEGI    A) OR 
      (RESI    16 AND NAME   HN AND SEGI    B)    ) 2.400 2.400 3.600
ASSI ((RESI    23 AND NAME   HA AND SEGI    A) OR 
      (RESI    23 AND NAME   HA AND SEGI    B)    )
     ((RESI    26 AND NAME   HN AND SEGI    A) OR 
      (RESI    26 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI ((RESI    39 AND NAME   HA AND SEGI    B) OR 
      (RESI    39 AND NAME   HA AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    B) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    B) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.600 0.900 0.900
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
     ((RESI    40 AND NAME   HN AND SEGI    B) OR 
      (RESI    40 AND NAME   HN AND SEGI    A)    ) 2.500 0.800 0.800
ASSI ((RESI    38 AND NAME HG2% AND SEGI    A) OR 
      (RESI    38 AND NAME HG21 AND SEGI    B)    )
     ((RESI    40 AND NAME   HN AND SEGI    A) OR 
      (RESI    40 AND NAME   HN AND SEGI    B)    ) 3.100 1.200 1.200
ASSI ((RESI    11 AND NAME   HA AND SEGI    B) OR 
      (RESI    11 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI    12 AND NAME   HA AND SEGI    B) OR 
      (RESI    12 AND NAME   HA AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    12 AND NAME   HN AND SEGI    B) OR 
      (RESI    12 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    A) OR 
      (RESI    33 AND NAME   HN AND SEGI    B)    ) 2.500 0.800 0.800
ASSI ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    47 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    47 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    47 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 3.000 1.100 1.100
ASSI ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    )
     ((RESI    33 AND NAME   HN AND SEGI    B) OR 
      (RESI    33 AND NAME   HN AND SEGI    A)    ) 2.900 1.000 1.000
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.200 0.600 0.600
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.200 0.600 0.600
ASSI ((RESI    10 AND NAME   HB AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB1 AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 3.000 1.100 1.100
ASSI ((RESI    13 AND NAME   HG AND SEGI    B) OR 
      (RESI    13 AND NAME   HG AND SEGI    A)    )
     ((RESI    14 AND NAME   HN AND SEGI    B) OR 
      (RESI    14 AND NAME   HN AND SEGI    A)    ) 2.800 2.800 3.200
ASSI ((RESI    10 AND NAME HG1% AND SEGI    A) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 2.300 0.600 0.600
ASSI ((RESI     2 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    )
     ((RESI     3 AND NAME   HN AND SEGI    B) OR 
      (RESI     3 AND NAME   HN AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    )
     ((RESI     4 AND NAME   HN AND SEGI    B) OR 
      (RESI     4 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI ((RESI     4 AND NAME   HA AND SEGI    B) OR 
      (RESI     4 AND NAME   HA AND SEGI    A)    )
     ((RESI     5 AND NAME   HN AND SEGI    B) OR 
      (RESI     5 AND NAME   HN AND SEGI    A)    ) 3.100 1.200 1.200
ASSI ((RESI     5 AND NAME  HA2 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    )
     ((RESI     5 AND NAME   HN AND SEGI    A) OR 
      (RESI     5 AND NAME   HN AND SEGI    B)    ) 2.900 1.100 1.100
ASSI ((RESI     4 AND NAME   HB AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A)    )
     ((RESI     5 AND NAME   HN AND SEGI    B) OR 
      (RESI     5 AND NAME   HN AND SEGI    A)    ) 3.400 1.500 1.500
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     4 AND NAME   HB AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    44 AND NAME   HN AND SEGI    B) OR 
      (RESI    44 AND NAME   HN AND SEGI    A)    ) 3.400 3.400 2.600
ASSI ((RESI    33 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME   HA AND SEGI    B)    )
     ((RESI    48 AND NAME   HN AND SEGI    A) OR 
      (RESI    48 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    )
     ((RESI    32 AND NAME   HN AND SEGI    B) OR 
      (RESI    32 AND NAME   HN AND SEGI    A)    ) 2.700 2.700 3.300
ASSI ((RESI    30 AND NAME   HA AND SEGI    B) OR 
      (RESI    30 AND NAME   HA AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME   HN AND SEGI    A) OR 
      (RESI    10 AND NAME   HN AND SEGI    B)    ) 3.600 3.600 2.400
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    15 AND NAME   HA AND SEGI    A) OR 
      (RESI    15 AND NAME   HA AND SEGI    B)    )
     ((RESI    14 AND NAME   HN AND SEGI    A) OR 
      (RESI    14 AND NAME   HN AND SEGI    B)    ) 3.400 1.500 1.500
ASSI ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    43 AND NAME   HB AND SEGI    B)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.100 3.100 2.900
ASSI ((RESI    15 AND NAME   HA AND SEGI    B) OR 
      (RESI    15 AND NAME   HA AND SEGI    A)    )
     ((RESI    17 AND NAME   HN AND SEGI    A) OR 
      (RESI    17 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    16 AND NAME HD1% AND SEGI    A) OR 
      (RESI    16 AND NAME HD11 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    B) OR 
      (RESI    36 AND NAME   HN AND SEGI    A)    ) 3.200 3.200 2.800
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
     ((RESI    36 AND NAME   HN AND SEGI    A) OR 
      (RESI    36 AND NAME   HN AND SEGI    B)    ) 3.800 1.800 1.800
ASSI ((RESI    42 AND NAME   HN AND SEGI    A) OR 
      (RESI    42 AND NAME   HN AND SEGI    B)    )
     ((RESI    43 AND NAME   HN AND SEGI    A) OR 
      (RESI    43 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A)    )
     ((RESI    11 AND NAME   HN AND SEGI    A) OR 
      (RESI    11 AND NAME   HN AND SEGI    B)    ) 3.700 3.700 2.300
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    46 AND NAME   HN AND SEGI    B) OR 
      (RESI    46 AND NAME   HN AND SEGI    A)    ) 3.300 1.300 1.300
ASSI ((RESI    20 AND NAME   HA AND SEGI    A) OR 
      (RESI    20 AND NAME   HA AND SEGI    B)    )
     ((RESI    20 AND NAME   HN AND SEGI    A) OR 
      (RESI    20 AND NAME   HN AND SEGI    B)    ) 3.400 1.400 1.400
ASSI ((RESI    27 AND NAME   HN AND SEGI    A) OR 
      (RESI    27 AND NAME   HN AND SEGI    B)    )
     ((RESI    24 AND NAME   HN AND SEGI    A) OR 
      (RESI    24 AND NAME   HN AND SEGI    B)    ) 3.400 3.400 2.600
ASSI ((RESI    26 AND NAME   HA AND SEGI    A) OR 
      (RESI    26 AND NAME   HA AND SEGI    B)    )
     ((RESI    25 AND NAME   HN AND SEGI    A) OR 
      (RESI    25 AND NAME   HN AND SEGI    B)    ) 3.500 1.600 1.600
ASSI ((RESI    29 AND NAME   HN AND SEGI    B) OR 
      (RESI    29 AND NAME   HN AND SEGI    A)    )
     ((RESI    27 AND NAME   HN AND SEGI    B) OR 
      (RESI    27 AND NAME   HN AND SEGI    A)    ) 3.500 3.500 2.500
ASSI ((RESI    12 AND NAME   HA AND SEGI    A) OR 
      (RESI    12 AND NAME   HA AND SEGI    B)    )
     ((RESI    31 AND NAME   HN AND SEGI    B) OR 
      (RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    B) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.200 1.300 1.300
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
     ((RESI    31 AND NAME   HN AND SEGI    A) OR 
      (RESI    30 AND NAME   HN AND SEGI    A)    ) 3.600 1.600 1.600
ASSI ((RESI    43 AND NAME   HA AND SEGI    A) OR 
      (RESI    43 AND NAME   HA AND SEGI    B)    )
     ((RESI    38 AND NAME   HN AND SEGI    A) OR 
      (RESI    38 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    44 AND NAME   HB AND SEGI    B) OR 
      (RESI    44 AND NAME   HB AND SEGI    A)    )
     ((RESI    38 AND NAME   HN AND SEGI    B) OR 
      (RESI    38 AND NAME   HN AND SEGI    A)    ) 3.500 1.500 1.500
ASSI ((RESI    37 AND NAME   HN AND SEGI    A) OR 
      (RESI    37 AND NAME   HN AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 3.500 3.500 2.500
ASSI ((RESI    42 AND NAME   HA AND SEGI    B) OR 
      (RESI    42 AND NAME   HA AND SEGI    A) OR 
      (RESI    39 AND NAME   HA AND SEGI    B)    )
     ((RESI    41 AND NAME   HN AND SEGI    B) OR 
      (RESI    41 AND NAME   HN AND SEGI    A)    ) 2.900 1.100 1.100
ASSI ((RESI    43 AND NAME   HA AND SEGI    B) OR 
      (RESI    43 AND NAME   HA AND SEGI    A)    )
     ((RESI    45 AND NAME   HN AND SEGI    A) OR 
      (RESI    45 AND NAME   HN AND SEGI    B)    ) 3.500 1.500 1.500
ASSI ((RESI    42 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    B)    )
     ((RESI    39 AND NAME   HN AND SEGI    A) OR 
      (RESI    39 AND NAME   HN AND SEGI    B)    ) 3.300 1.400 1.400
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     3 AND NAME  HB1 AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME HD13 AND SEGI    B) OR 
      (RESI     4 AND NAME HD12 AND SEGI    B)    )
     ((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     4 AND NAME HG11 AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
     ((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     4 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME HG13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME HG22 AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI    35 AND NAME  HG2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG22 AND SEGI    B) OR 
      (RESI     7 AND NAME HG13 AND SEGI    B)    )
      (RESI    35 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME  HG1 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    31 AND NAME  HG2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
     ((RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    43 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
      (RESI    45 AND NAME HD13 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG1 AND SEGI    B)    )
     ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    45 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI     7 AND NAME HG23 AND SEGI    B) OR 
      (RESI     7 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD13 AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
      (RESI     6 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    )
      (RESI     6 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
     ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
     ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
     ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
      (RESI     6 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG2% AND SEGI    A) OR 
      (RESI    43 AND NAME HG12 AND SEGI    A) OR 
      (RESI    43 AND NAME HG11 AND SEGI    A)    )
      (RESI    45 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG12 AND SEGI    B) OR 
      (RESI    43 AND NAME HG11 AND SEGI    B)    )
      (RESI    45 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    45 AND NAME HD11 AND SEGI    B) OR 
      (RESI    45 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HA AND SEGI    A)
     ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
     ((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     9 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    )
      (RESI    31 AND NAME  HE1 AND SEGI    B) 1.800 0.400 0.400
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    )
      (RESI    31 AND NAME  HE1 AND SEGI    A) 1.800 0.400 0.400
ASSI  (RESI     9 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    30 AND NAME HG23 AND SEGI    B) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI    30 AND NAME HG2% AND SEGI    A) OR 
      (RESI    30 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    31 AND NAME  HE2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
      (RESI    31 AND NAME  HE2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
     ((RESI    31 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HE2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
     ((RESI    31 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG11 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    12 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    A)    )
      (RESI    31 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    B)    )
      (RESI    31 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
      (RESI    30 AND NAME HD11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    B)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    A)
      (RESI    31 AND NAME  HE2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    31 AND NAME  HE2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    A)
     ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    )
      (RESI    17 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    A)
     ((RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    B)
     ((RESI    17 AND NAME HG2% AND SEGI    A) OR 
      (RESI    17 AND NAME HG1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    A)
      (RESI    17 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    16 AND NAME HG21 AND SEGI    B)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
     ((RESI    45 AND NAME HD23 AND SEGI    B) OR 
      (RESI    45 AND NAME HD22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    16 AND NAME HG21 AND SEGI    B) OR 
      (RESI    16 AND NAME HG22 AND SEGI    B)    )
      (RESI    45 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
      (RESI    15 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HB AND SEGI    B)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME  HB1 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    16 AND NAME HD12 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    )
      (RESI    16 AND NAME HD1% 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    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HG1 AND SEGI    A)
      (RESI    16 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HG1 AND SEGI    B)
      (RESI    16 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    15 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
     ((RESI    15 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
     ((RESI    16 AND NAME HG21 AND SEGI    B) OR 
      (RESI    16 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
      (RESI    12 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
     ((RESI    10 AND NAME HG23 AND SEGI    B) OR 
      (RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    B)
      (RESI    10 AND NAME HG2% 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     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    32 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME  HD1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
      (RESI     9 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG22 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI     8 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI     2 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
     ((RESI    45 AND NAME HD21 AND SEGI    B) OR 
      (RESI    45 AND NAME HD22 AND SEGI    B) OR 
      (RESI    45 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HD11 AND SEGI    B) OR 
      (RESI    43 AND NAME HD13 AND SEGI    B) OR 
      (RESI    43 AND NAME HD12 AND SEGI    B)    )
      (RESI    45 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    45 AND NAME HD11 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG11 AND SEGI    B) OR 
      (RESI    43 AND NAME HG22 AND SEGI    B)    )
     ((RESI    45 AND NAME HD2% AND SEGI    A) OR 
      (RESI    45 AND NAME HD1% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    A)    )
     ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    B)    )
      (RESI     3 AND NAME  HB2 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     4 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     3 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
     ((RESI     2 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA2 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA1 AND SEGI    B)    )
     ((RESI     6 AND NAME HG12 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI     8 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HG22 AND SEGI    B)
      (RESI     4 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
     ((RESI     8 AND NAME  HG1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG23 AND SEGI    B)
     ((RESI     8 AND NAME  HG2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
     ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
     ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG23 AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    A)
      (RESI    16 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI    16 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    )
      (RESI     8 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HB AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN 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    11 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN 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    14 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD1% 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    16 AND NAME HD11 AND SEGI    B)
     ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG11 AND SEGI    A)
     ((RESI    18 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HG11 AND SEGI    B)
     ((RESI    18 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI     8 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HB AND SEGI    A)
     ((RESI    16 AND NAME HG12 AND SEGI    A) OR 
      (RESI    16 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HB AND SEGI    B)
     ((RESI    16 AND NAME HG12 AND SEGI    B) OR 
      (RESI    16 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
      (RESI    19 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HB1 AND SEGI    A)
     ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 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    19 AND NAME   HA AND SEGI    B)
     ((RESI    18 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
     ((RESI    20 AND NAME HG22 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HD2 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HD1 AND SEGI    B)    )
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    B)
     ((RESI    20 AND NAME HG21 AND SEGI    B) OR 
      (RESI    20 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME HG21 AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
     ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
     ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    23 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    A)    )
      (RESI    20 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    B)    )
      (RESI    20 AND NAME HG21 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    A)
     ((RESI    19 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    B)
     ((RESI    19 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      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    24 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB1 AND SEGI    B)    )
      (RESI    24 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (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  HB2 AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    B)
     ((RESI    28 AND NAME HD13 AND SEGI    B) OR 
      (RESI    28 AND NAME HD11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    B)
     ((RESI    28 AND NAME HG23 AND SEGI    B) OR 
      (RESI    28 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HB2 AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 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  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
     ((RESI    25 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HD2 AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG1 AND SEGI    B)
      (RESI    20 AND NAME HG11 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
     ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HG1 AND SEGI    B)
     ((RESI    21 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    21 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    A)    )
      (RESI    24 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    25 AND NAME  HB% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    25 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    28 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    27 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    27 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    27 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN 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    26 AND NAME   HN AND SEGI    B)
     ((RESI    23 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    )
      (RESI    28 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    )
      (RESI    28 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HD11 AND SEGI    B)
     ((RESI    29 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
     ((RESI    27 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
     ((RESI    27 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    27 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HA AND SEGI    B)      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    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 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   HA AND SEGI    B)
      (RESI    35 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
     ((RESI    35 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
     ((RESI    35 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HA AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HA 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    34 AND NAME   HA AND SEGI    B)
     ((RESI    46 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    46 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
     ((RESI    33 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    33 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    33 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    33 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    34 AND NAME HG21 AND SEGI    B) OR 
      (RESI    34 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    )
      (RESI    33 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    B)    )
      (RESI    33 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB1 AND SEGI    A)    )
      (RESI    45 AND NAME   HG AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    35 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    B)    )
      (RESI    45 AND NAME   HG AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HB2 AND SEGI    A)
      (RESI    46 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HB1 AND SEGI    B)
      (RESI    46 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    A)
     ((RESI    36 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    B)
     ((RESI    36 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 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    36 AND NAME  HB2 AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    )
     ((RESI    44 AND NAME HG2% AND SEGI    A) OR 
      (RESI    44 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB2 AND SEGI    B)
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    B)
      (RESI    45 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME  HB1 AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN 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    36 AND NAME   HN AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
     ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    42 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    43 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    A)    )
      (RESI    38 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA1 AND SEGI    B)    )
     ((RESI    38 AND NAME HG21 AND SEGI    B) OR 
      (RESI    38 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    )
      (RESI    41 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    )
      (RESI    41 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME  HA2 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  HA1 AND SEGI    B)
     ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HA AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
      (RESI    42 AND NAME  HB2 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    41 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    41 AND NAME  HB2 AND SEGI    A)    )
      (RESI    42 AND NAME  HE1 AND SEGI    A) 1.000 1.000 5.000
ASSI ((RESI    41 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    41 AND NAME  HB1 AND SEGI    B)    )
      (RESI    42 AND NAME  HE2 AND SEGI    B) 1.000 1.000 5.000
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HE1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    42 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
      (RESI    42 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    A)
     ((RESI    44 AND NAME HG12 AND SEGI    A) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HB AND SEGI    B)
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
     ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD12 AND SEGI    B)
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME HG21 AND SEGI    B)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    A)
     ((RESI    42 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
     ((RESI    42 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG12 AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG12 AND SEGI    B) OR 
      (RESI    43 AND NAME HG22 AND SEGI    B)    )
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HG12 AND SEGI    A) OR 
      (RESI    43 AND NAME HG2% AND SEGI    A)    )
     ((RESI    42 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG12 AND SEGI    B)
     ((RESI    42 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG22 AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HG2% AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    43 AND NAME HG22 AND SEGI    B) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    )
      (RESI    44 AND NAME   HN AND SEGI    B) 1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    44 AND NAME HG12 AND SEGI    A) OR 
      (RESI    44 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    44 AND NAME HG11 AND SEGI    B) OR 
      (RESI    44 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    A)
      (RESI    51 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    50 AND NAME   HA AND SEGI    B)
      (RESI    51 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    B)
      (RESI    53 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    A)
      (RESI    53 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    54 AND NAME   HN AND SEGI    B)
     ((RESI    53 AND NAME HG23 AND SEGI    B) OR 
      (RESI    53 AND NAME HG21 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI ((RESI     2 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     2 AND NAME  HB2 AND SEGI    A)    )
      (RESI     4 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    B)    )
      (RESI     4 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HB2 AND SEGI    A)
      (RESI     4 AND NAME HG11 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HB1 AND SEGI    B)
      (RESI     4 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     2 AND NAME  HE2 AND SEGI    A)
      (RESI     4 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     2 AND NAME  HE2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HE1 AND SEGI    B)    )
      (RESI     4 AND NAME HG11 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      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     2 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    B)    )
      (RESI     2 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME  HB1 AND SEGI    A)
     ((RESI     4 AND NAME HG12 AND SEGI    A) OR 
      (RESI     4 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
     ((RESI     2 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     4 AND NAME HD12 AND SEGI    B) OR 
      (RESI     4 AND NAME HD13 AND SEGI    B)    )
     ((RESI     2 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    A)
      (RESI     2 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME   HN AND SEGI    B)
      (RESI     2 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    A) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    A)    )
     ((RESI     4 AND NAME HG2% AND SEGI    A) OR 
      (RESI     4 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     5 AND NAME  HA1 AND SEGI    B) OR 
      (RESI     5 AND NAME  HA2 AND SEGI    B)    )
      (RESI     4 AND NAME HG11 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HA AND SEGI    B)
     ((RESI     4 AND NAME HG23 AND SEGI    B) OR 
      (RESI     4 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
     ((RESI     4 AND NAME HG21 AND SEGI    B) OR 
      (RESI     4 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG22 AND SEGI    B)    )
      (RESI     7 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    A)
      (RESI     8 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME   HB AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG23 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
      (RESI     8 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG23 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B)    )
      (RESI     8 AND NAME  HD2 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG1% AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG12 AND SEGI    B) OR 
      (RESI     7 AND NAME HG13 AND SEGI    B)    )
      (RESI     6 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
     ((RESI     6 AND NAME HG1% AND SEGI    A) OR 
      (RESI     6 AND NAME HG2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI     7 AND NAME HG11 AND SEGI    B) OR 
      (RESI     7 AND NAME HG13 AND SEGI    B) OR 
      (RESI     7 AND NAME HG12 AND SEGI    B) OR 
      (RESI     7 AND NAME HG22 AND SEGI    B)    )
     ((RESI     6 AND NAME HG13 AND SEGI    B) OR 
      (RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    )
      (RESI     7 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    )
     ((RESI     7 AND NAME HG23 AND SEGI    B) OR 
      (RESI     7 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     8 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    B)
     ((RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    )
      (RESI    16 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    A)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     8 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     8 AND NAME  HD1 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    16 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    A)
     ((RESI     8 AND NAME  HG2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
     ((RESI     8 AND NAME  HG1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG23 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    )
      (RESI    10 AND NAME HG2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
     ((RESI    10 AND NAME HG21 AND SEGI    B) OR 
      (RESI    10 AND NAME HG23 AND SEGI    B) OR 
      (RESI    10 AND NAME HG22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HD1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HD1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
     ((RESI     9 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
     ((RESI     9 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     9 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG12 AND SEGI    B) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    10 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    A)    )
      (RESI    10 AND NAME HG1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    12 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    10 AND NAME HG12 AND SEGI    B) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    13 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    13 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
     ((RESI    13 AND NAME HD23 AND SEGI    B) OR 
      (RESI    13 AND NAME HD21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
     ((RESI    13 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    13 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
     ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HA AND SEGI    B)
     ((RESI    10 AND NAME HG13 AND SEGI    B) OR 
      (RESI    10 AND NAME HG11 AND SEGI    B) OR 
      (RESI    10 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 AND NAME   HN 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    13 AND NAME   HN AND SEGI    B)
     ((RESI    12 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    12 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    13 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    13 AND NAME   HA AND SEGI    B)
     ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    B)    )
      (RESI    13 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    14 AND NAME  HA2 AND SEGI    A)    )
      (RESI    13 AND NAME   HN AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    )
      (RESI    13 AND NAME   HN AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
      (RESI    10 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    B)    )
      (RESI    10 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    13 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 AND SEGI    A)    )
      (RESI    13 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HB2 AND SEGI    B)    )
      (RESI    13 AND NAME HD12 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HD1 AND SEGI    B)
      (RESI    13 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    A)
      (RESI    13 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    13 AND NAME HD12 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    15 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HB1 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  HB1 AND SEGI    B)
     ((RESI    14 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    14 AND NAME  HA1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    A)    )
      (RESI    14 AND NAME  HA2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    B)    )
      (RESI    14 AND NAME  HA1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME   HA AND SEGI    B)
      (RESI    16 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    15 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    15 AND NAME  HG1 AND SEGI    A)    )
      (RESI    16 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    15 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    15 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HA AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    17 AND NAME   HN AND SEGI    B)
      (RESI    16 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    )
      (RESI    19 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
     ((RESI    19 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    19 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME   HA AND SEGI    B)
     ((RESI    19 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
     ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    19 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    19 AND NAME  HB2 AND SEGI    B)    )
      (RESI    20 AND NAME HG22 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
      (RESI    22 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG22 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    )
     ((RESI    17 AND NAME HG22 AND SEGI    B) OR 
      (RESI    17 AND NAME HG21 AND SEGI    B) OR 
      (RESI    17 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    19 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD1% AND SEGI    A)
     ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD11 AND SEGI    B)
      (RESI    21 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
     ((RESI    22 AND NAME HD22 AND SEGI    B) OR 
      (RESI    22 AND NAME HD21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HG1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    21 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    21 AND NAME  HG2 AND SEGI    A)    )
      (RESI    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD22 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HB1 AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
     ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HA AND SEGI    B)
     ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    )
      (RESI    20 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    20 AND NAME HD11 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      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    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    A)    )
      (RESI    22 AND NAME HD2% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HA 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   HA AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HD2 AND SEGI    A)    )
      (RESI    24 AND NAME  HG2 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HD1 AND SEGI    B)    )
      (RESI    24 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    A)    )
      (RESI    26 AND NAME  HB1 AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    23 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    B)    )
      (RESI    26 AND NAME  HB1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    B)
      (RESI    28 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME HD2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME HD21 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    24 AND NAME  HG1 AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    24 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HG2 AND SEGI    B)    )
      (RESI    23 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
     ((RESI    21 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    21 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
     ((RESI    21 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    21 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    22 AND NAME HD1% AND SEGI    A) OR 
      (RESI    22 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB1 AND SEGI    B)
     ((RESI    22 AND NAME HD21 AND SEGI    B) OR 
      (RESI    22 AND NAME HD13 AND SEGI    B) OR 
      (RESI    22 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    23 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    23 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    B)    )
     ((RESI    23 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    23 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA 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    25 AND NAME   HA AND SEGI    B)
     ((RESI    26 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    26 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HA AND SEGI    B)
      (RESI    26 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    26 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB3 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB1 AND SEGI    B)    )
      (RESI    26 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    25 AND NAME   HN AND SEGI    B)
      (RESI    26 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    B)
      (RESI    25 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HG AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    26 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HB AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG23 AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HA AND SEGI    B)
     ((RESI    29 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HG12 AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME HG12 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    B)
      (RESI    29 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    B)
     ((RESI    30 AND NAME HG21 AND SEGI    B) OR 
      (RESI    30 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    30 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB3 AND SEGI    B)
      (RESI    30 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    30 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    )
     ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    )
      (RESI    31 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    A)
      (RESI    29 AND NAME  HB% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
     ((RESI    29 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    29 AND NAME  HB3 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HB AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
     ((RESI    31 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    )
      (RESI    31 AND NAME  HE2 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    30 AND NAME HD12 AND SEGI    B) OR 
      (RESI    30 AND NAME HD13 AND SEGI    B)    )
     ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME  HG2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG23 AND SEGI    B)
      (RESI    31 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    30 AND NAME HG23 AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME HG2% AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI ((RESI    30 AND NAME HG23 AND SEGI    B) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    )
      (RESI    31 AND NAME   HN AND SEGI    B) 1.800 0.400 0.400
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    30 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HB1 AND SEGI    A)    )
      (RESI    30 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    31 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HB2 AND SEGI    B)    )
      (RESI    30 AND NAME   HB AND SEGI    B) 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    28 AND NAME   HA AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI    32 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    32 AND NAME  HB1 AND SEGI    B)    )
      (RESI    28 AND NAME   HA AND SEGI    B) 1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    28 AND NAME HG21 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    30 AND NAME HG23 AND SEGI    B) OR 
      (RESI    30 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    A)
     ((RESI    28 AND NAME HG12 AND SEGI    A) OR 
      (RESI    28 AND NAME HG11 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HA AND SEGI    B)
     ((RESI    28 AND NAME HG12 AND SEGI    B) OR 
      (RESI    28 AND NAME HG11 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME HG12 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME HG12 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
     ((RESI    47 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    47 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    34 AND NAME HD11 AND SEGI    B)
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    35 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
     ((RESI    47 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    47 AND NAME  HG1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD11 AND SEGI    B)    )
      (RESI    47 AND NAME  HG1 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    34 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    34 AND NAME HG22 AND SEGI    B) OR 
      (RESI    34 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    46 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI    48 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HA 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    36 AND NAME   HA AND SEGI    B)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
     ((RESI    43 AND NAME HG21 AND SEGI    B) OR 
      (RESI    43 AND NAME HG22 AND SEGI    B) OR 
      (RESI    43 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    36 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
     ((RESI    35 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI    35 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    35 AND NAME  HG2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
     ((RESI    43 AND NAME HG22 AND SEGI    B) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME HD12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HB AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME HG21 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    40 AND NAME  HA1 AND SEGI    A) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
     ((RESI    40 AND NAME  HA1 AND SEGI    B) OR 
      (RESI    40 AND NAME  HA2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HE2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HE1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    40 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    40 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME HG12 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
     ((RESI    42 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
     ((RESI    42 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    43 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME  HG1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    43 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME  HG1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME HG12 AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    B)
      (RESI    44 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HA AND SEGI    B)
     ((RESI    44 AND NAME HG21 AND SEGI    B) OR 
      (RESI    44 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HG AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    45 AND NAME   HG AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
     ((RESI    44 AND NAME HG21 AND SEGI    B) OR 
      (RESI    44 AND NAME HG23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
     ((RESI    45 AND NAME HD12 AND SEGI    B) OR 
      (RESI    45 AND NAME HD23 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    45 AND NAME   HG AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    45 AND NAME   HG AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    46 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    46 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME   HN AND SEGI    B)
      (RESI    46 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
     ((RESI    46 AND NAME  HE1 AND SEGI    A) OR 
      (RESI    46 AND NAME  HE2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
     ((RESI    46 AND NAME  HE2 AND SEGI    B) OR 
      (RESI    46 AND NAME  HE1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HG2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    A)
      (RESI    54 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    53 AND NAME   HA AND SEGI    B)
      (RESI    54 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI    17 AND NAME HG1% AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    B)
      (RESI     7 AND NAME HG1% AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      4.200 2.300 1.800
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HG2% AND SEGI    A)      4.600 2.600 1.400
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    12 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG2% AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    28 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    50 AND NAME  HB2 AND SEGI    A)
      (RESI    50 AND NAME   HA AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    18 AND NAME  HE1 AND SEGI    B)
      (RESI    43 AND NAME HD1% AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    20 AND NAME HD1% AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HA AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      5.000 3.100 1.000
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      5.300 3.500 0.700
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI     4 AND NAME HG11 AND SEGI    B)      5.700 4.100 0.300
ASSI  (RESI    47 AND NAME  HE1 AND SEGI    B)
      (RESI    28 AND NAME HD11 AND SEGI    B)      5.600 3.900 0.400
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      6.000 4.600 0.000
ASSI  (RESI    31 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      6.000 4.400 0.000
ASSI  (RESI    47 AND NAME  HD1 AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      6.000 4.900 0.000
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      5.600 4.000 0.400
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      5.700 4.100 0.300
ASSI  (RESI    47 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME HG2% AND SEGI    A)      5.200 3.400 0.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    13 AND NAME  HB1 AND SEGI    B)      5.400 3.700 0.600
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI     8 AND NAME  HD1 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME  HD1 AND SEGI    A)      4.600 2.700 1.400
ASSI  (RESI    16 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME HG2% AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME  HG2 AND SEGI    A)      5.700 4.100 0.300
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME  HB2 AND SEGI    A)      5.900 4.400 0.100
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME   HB AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    42 AND NAME  HE2 AND SEGI    A)
      (RESI    42 AND NAME  HG2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      3.800 1.800 1.800
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      4.600 2.700 1.400
ASSI  (RESI    35 AND NAME  HG2 AND SEGI    B)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    B)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI     2 AND NAME  HG2 AND SEGI    A)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      4.400 2.400 1.600
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    B)
      (RESI     9 AND NAME   HA AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    B)      4.300 2.300 1.700
ASSI  (RESI    31 AND NAME  HG1 AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    14 AND NAME  HA1 AND SEGI    A)      3.700 1.800 1.800
ASSI  (RESI    10 AND NAME HG21 AND SEGI    B)
      (RESI    14 AND NAME  HA2 AND SEGI    B)      3.800 1.800 1.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    B)
      (RESI    19 AND NAME   HA AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    20 AND NAME HG12 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    34 AND NAME   HA AND SEGI    B)      4.200 2.200 1.800
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HA AND SEGI    B)      5.100 3.300 0.900
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    15 AND NAME   HA AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      3.700 1.800 1.800
ASSI ((RESI     7 AND NAME HG1% AND SEGI    A) OR 
      (RESI     7 AND NAME HG2% AND SEGI    A)    )
      (RESI     7 AND NAME   HB AND SEGI    A) 3.900 3.900 2.100
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
      (RESI     2 AND NAME  HB1 AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI     3 AND NAME  HB1 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME  HB2 AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    15 AND NAME   HN AND SEGI    B)
      (RESI    15 AND NAME  HB1 AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    47 AND NAME  HB2 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    46 AND NAME  HE1 AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI    30 AND NAME HD1% AND SEGI    A)
      (RESI    31 AND NAME  HB2 AND SEGI    A)      4.500 2.500 1.500
ASSI  (RESI    47 AND NAME  HD1 AND SEGI    B)
      (RESI    27 AND NAME  HB1 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    28 AND NAME HD11 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      4.400 2.400 1.600
ASSI  (RESI    29 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.500 2.500 1.500
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      3.500 1.500 1.500
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    A)      4.500 2.500 1.500
ASSI  (RESI     7 AND NAME   HA AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI     2 AND NAME  HG2 AND SEGI    B)
      (RESI    35 AND NAME  HB2 AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    36 AND NAME  HB1 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      3.500 1.600 1.600
ASSI  (RESI    42 AND NAME  HE2 AND SEGI    A)
      (RESI    39 AND NAME  HB2 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    41 AND NAME  HB2 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI     7 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      4.700 2.700 1.300
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    A)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      5.300 3.500 0.700
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI     6 AND NAME HG2% AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    33 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG2 AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      3.800 1.900 1.900
ASSI  (RESI    10 AND NAME   HB AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    B)
      (RESI    21 AND NAME  HG1 AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    31 AND NAME  HG2 AND SEGI    B)
      (RESI    12 AND NAME  HG2 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    38 AND NAME HG1% AND SEGI    A)
      (RESI    21 AND NAME  HG1 AND SEGI    B)      4.000 2.000 2.000
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    21 AND NAME  HG1 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    15 AND NAME  HB2 AND SEGI    B)
      (RESI    15 AND NAME  HD1 AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    39 AND NAME  HB2 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      4.600 2.600 1.400
ASSI  (RESI    44 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI    19 AND NAME  HG1 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    B)      3.800 1.800 1.800
ASSI  (RESI    43 AND NAME HD11 AND SEGI    B)
      (RESI    19 AND NAME  HD1 AND SEGI    A)      4.500 2.500 1.500
ASSI ((RESI    18 AND NAME  HE% AND SEGI    A) OR 
      (RESI    18 AND NAME  HB1 AND SEGI    A)    )
      (RESI    19 AND NAME  HD2 AND SEGI    A) 4.300 2.300 1.700
ASSI  (RESI    22 AND NAME HD11 AND SEGI    B)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      4.700 2.700 1.300
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    B)      4.200 2.200 1.800
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HD2 AND SEGI    A)      5.000 3.200 1.000
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      3.200 1.300 1.300
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HG2 AND SEGI    A)      3.900 1.900 1.900
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    19 AND NAME  HG2 AND SEGI    B)      3.900 1.900 1.900
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.800 2.900 1.200
ASSI  (RESI    22 AND NAME   HG AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      4.900 3.000 1.100
ASSI  (RESI    29 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      5.100 3.200 0.900
ASSI  (RESI    26 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      4.300 2.300 1.700
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME  HD1 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    49 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME  HD2 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    A)
      (RESI    47 AND NAME  HG2 AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME  HD2 AND SEGI    A)      4.600 2.600 1.400
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    B)      4.600 2.700 1.400
ASSI  (RESI    43 AND NAME HD11 AND SEGI    B)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI    22 AND NAME HD11 AND SEGI    B)
      (RESI    18 AND NAME  HB2 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    18 AND NAME  HB2 AND SEGI    B)      4.100 2.100 1.900
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HG1 AND SEGI    A)      4.100 2.100 1.900
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    A)
      (RESI    21 AND NAME  HB2 AND SEGI    A)      3.800 1.800 1.800
ASSI  (RESI    16 AND NAME   HB AND SEGI    A)
      (RESI    16 AND NAME HD1% AND SEGI    A)      3.800 1.800 1.800
ASSI ((RESI    20 AND NAME HG2% AND SEGI    A) OR 
      (RESI    20 AND NAME HD1% AND SEGI    A)    )
      (RESI    20 AND NAME   HB AND SEGI    A) 2.200 0.600 0.600
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME  HG2 AND SEGI    B)      2.600 0.900 0.900
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    21 AND NAME  HB1 AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME   HA AND SEGI    B)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    15 AND NAME   HA AND SEGI    A)
      (RESI    15 AND NAME  HG2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    50 AND NAME  HD1 AND SEGI    A)
      (RESI    50 AND NAME  HB1 AND SEGI    A)      2.900 1.000 1.000
ASSI  (RESI    15 AND NAME  HD1 AND SEGI    A)
      (RESI    15 AND NAME  HB1 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    24 AND NAME  HG1 AND SEGI    B)      3.300 1.400 1.400
ASSI ((RESI    16 AND NAME HG2% AND SEGI    A) OR 
      (RESI    16 AND NAME HD1% AND SEGI    A)    )
      (RESI    18 AND NAME  HG2 AND SEGI    B) 2.900 1.100 1.100
ASSI  (RESI    13 AND NAME HD1% AND SEGI    A)
      (RESI    15 AND NAME  HD1 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      3.200 1.300 1.300
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     8 AND NAME  HD2 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    19 AND NAME  HG1 AND SEGI    A)
      (RESI    21 AND NAME  HG2 AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI    34 AND NAME   HB AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    A)
      (RESI    47 AND NAME  HD1 AND SEGI    A)      3.300 1.400 1.400
ASSI  (RESI    48 AND NAME  HB2 AND SEGI    B)
      (RESI    47 AND NAME  HD2 AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     3 AND NAME  HB1 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    35 AND NAME  HG2 AND SEGI    A)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    B)
      (RESI     5 AND NAME  HA1 AND SEGI    B)      3.000 3.000 3.000
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    A)
      (RESI     5 AND NAME  HA2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      1.900 0.500 0.500
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI     8 AND NAME   HA AND SEGI    A) 2.900 1.100 1.100
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME  HB1 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI     8 AND NAME  HB1 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI     8 AND NAME  HD2 AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    31 AND NAME   HA AND SEGI    A)
      (RESI     9 AND NAME  HB1 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    50 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME   HA AND SEGI    B)      2.100 0.500 0.500
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    B)
      (RESI    10 AND NAME HG11 AND SEGI    B)      1.900 0.500 0.500
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    10 AND NAME HG1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    15 AND NAME   HA AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HD1% AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    10 AND NAME   HA AND SEGI    A)
      (RESI    16 AND NAME HG2% AND SEGI    A)      2.100 0.600 0.600
ASSI  (RESI    18 AND NAME  HG2 AND SEGI    B)
      (RESI    16 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    B)      2.600 0.900 0.900
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    B)
      (RESI    18 AND NAME  HE1 AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    18 AND NAME   HA AND SEGI    A)
      (RESI    18 AND NAME  HE% AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    22 AND NAME   HA AND SEGI    A)
      (RESI    19 AND NAME  HG1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI    20 AND NAME   HB AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    21 AND NAME  HB2 AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.700 1.700 4.300
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI    21 AND NAME  HB1 AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    24 AND NAME   HA AND SEGI    B)      2.600 2.600 3.400
ASSI  (RESI    25 AND NAME   HA AND SEGI    A)
      (RESI    25 AND NAME  HB% AND SEGI    A)      1.500 0.300 0.700
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
      (RESI    16 AND NAME   HB AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME   HA AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    A)
      (RESI    27 AND NAME  HB2 AND SEGI    A)      2.900 2.900 3.100
ASSI  (RESI    28 AND NAME   HB AND SEGI    A)
      (RESI    28 AND NAME HG2% AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      1.700 0.400 0.500
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    30 AND NAME HG2% AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    31 AND NAME  HG2 AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    31 AND NAME  HE1 AND SEGI    B)
      (RESI    31 AND NAME  HG2 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    29 AND NAME  HB% AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.700 2.700 3.300
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    A)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    B)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI    34 AND NAME   HB AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
      (RESI    35 AND NAME  HB1 AND SEGI    A)      2.800 2.800 3.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    A)
      (RESI     6 AND NAME HG1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    41 AND NAME  HB1 AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    B)
      (RESI    42 AND NAME   HA AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      2.300 0.700 0.700
ASSI  (RESI    22 AND NAME  HB1 AND SEGI    A)
      (RESI    43 AND NAME HD11 AND SEGI    B)      1.900 0.500 0.500
ASSI  (RESI    43 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      2.300 0.600 0.600
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME HG12 AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    B)
      (RESI    44 AND NAME HG2% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    45 AND NAME HD1% AND SEGI    A)
      (RESI    45 AND NAME   HA AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    50 AND NAME  HG2 AND SEGI    B)
      (RESI    47 AND NAME   HA AND SEGI    B)      2.200 2.200 3.800
ASSI  (RESI    28 AND NAME HD1% AND SEGI    A)
      (RESI    47 AND NAME   HA AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    33 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      1.900 0.400 0.400
ASSI  (RESI    47 AND NAME   HA AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      2.000 0.500 0.500
ASSI  (RESI    47 AND NAME  HB1 AND SEGI    A)
      (RESI    50 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME  HB1 AND SEGI    B)
      (RESI    50 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    A)
      (RESI    50 AND NAME  HD2 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     8 AND NAME  HG1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    17 AND NAME HG2% AND SEGI    A)
      (RESI     8 AND NAME  HG1 AND SEGI    A)      2.500 2.500 3.500
ASSI  (RESI    19 AND NAME  HG2 AND SEGI    A)
      (RESI     4 AND NAME HG2% AND SEGI    A)      2.000 0.500 0.500
ASSI  (RESI    35 AND NAME  HG1 AND SEGI    B)
      (RESI     2 AND NAME  HG1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    54 AND NAME   HA AND SEGI    A)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI     2 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME  HG1 AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    54 AND NAME   HA AND SEGI    B)
      (RESI     2 AND NAME  HG2 AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI     6 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HB1 AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI     7 AND NAME HG1% AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     6 AND NAME HG1% AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      2.800 0.900 0.900
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    A)      2.600 2.600 3.400
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    B)      3.000 1.200 1.200
ASSI  (RESI    18 AND NAME  HG2 AND SEGI    B)
      (RESI    18 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     8 AND NAME  HG1 AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    17 AND NAME HG1% AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    10 AND NAME HG2% AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    34 AND NAME HG11 AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      2.300 0.600 0.600
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    A)      3.100 3.100 2.900
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    B)
      (RESI    32 AND NAME   HN AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    21 AND NAME  HB1 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    22 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    15 AND NAME  HG1 AND SEGI    A)
      (RESI    15 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      2.300 0.700 0.700
ASSI  (RESI    16 AND NAME HG2% AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    40 AND NAME  HA2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    39 AND NAME  HB1 AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      3.500 1.500 1.500
ASSI  (RESI    47 AND NAME  HD2 AND SEGI    B)
      (RESI    49 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      3.400 1.500 1.500
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    47 AND NAME  HG1 AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    37 AND NAME  HB1 AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    20 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    20 AND NAME HG2% AND SEGI    A)
      (RESI    20 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      2.700 2.700 3.300
ASSI  (RESI    41 AND NAME  HB1 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    40 AND NAME  HA1 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.100 0.600 0.600
ASSI  (RESI    41 AND NAME  HB2 AND SEGI    B)
      (RESI    41 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    A)
      (RESI    41 AND NAME   HN AND SEGI    A)      3.200 1.200 1.200
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    B)      2.200 0.600 0.600
ASSI  (RESI     8 AND NAME  HB1 AND SEGI    B)
      (RESI     8 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI     8 AND NAME  HB2 AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI     8 AND NAME   HN AND SEGI    A)      3.000 1.200 1.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    A)
      (RESI    18 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    24 AND NAME  HD1 AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      3.300 1.300 1.300
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    11 AND NAME  HB1 AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      1.900 1.900 4.100
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.600 0.900 0.900
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    B)
      (RESI    32 AND NAME   HN AND SEGI    B)      2.200 0.600 0.600
ASSI  (RESI     5 AND NAME  HA1 AND SEGI    B)
      (RESI     6 AND NAME   HN AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI     5 AND NAME  HA2 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    45 AND NAME HD1% AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    19 AND NAME  HB1 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      2.700 0.900 0.900
ASSI  (RESI    19 AND NAME  HB2 AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      3.300 1.400 1.400
ASSI  (RESI    31 AND NAME  HB1 AND SEGI    B)
      (RESI    31 AND NAME   HN AND SEGI    B)      3.200 1.300 1.300
ASSI  (RESI    24 AND NAME  HG2 AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    20 AND NAME HG11 AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    15 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    23 AND NAME  HB1 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    23 AND NAME  HB2 AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      2.200 0.600 0.600
ASSI  (RESI    23 AND NAME  HG1 AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      2.100 0.500 0.500
ASSI  (RESI    23 AND NAME  HG2 AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
      (RESI    12 AND NAME   HN AND SEGI    B)      2.200 2.200 3.800
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.200 0.600 0.600
ASSI  (RESI    34 AND NAME HD1% AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    15 AND NAME  HB1 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      3.200 1.200 1.200
ASSI  (RESI    13 AND NAME  HB1 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    10 AND NAME HG1% AND SEGI    A)
      (RESI    12 AND NAME   HN AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    32 AND NAME  HB2 AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    B)      3.700 1.700 1.700
ASSI  (RESI    11 AND NAME  HB2 AND SEGI    A)
      (RESI    14 AND NAME   HN AND SEGI    A)      3.600 1.600 1.600
ASSI  (RESI    15 AND NAME  HG2 AND SEGI    B)
      (RESI    14 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     5 AND NAME   HN AND SEGI    B)      3.400 1.500 1.500
ASSI  (RESI    31 AND NAME  HB2 AND SEGI    A)
      (RESI    31 AND NAME   HN AND SEGI    A)      3.700 1.700 1.700
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
      (RESI     4 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
     ((RESI     4 AND NAME HG11 AND SEGI    B) OR 
      (RESI     4 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB1 AND SEGI    A) OR 
      (RESI     3 AND NAME  HB2 AND SEGI    A)    )
      (RESI     4 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     3 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     3 AND NAME  HB1 AND SEGI    B)    )
      (RESI     4 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     5 AND NAME   HN AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     5 AND NAME   HN AND SEGI    B)
      (RESI     4 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HB AND SEGI    A)
     ((RESI     8 AND NAME  HB2 AND SEGI    A) OR 
      (RESI     8 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HB AND SEGI    B)
     ((RESI     8 AND NAME  HB1 AND SEGI    B) OR 
      (RESI     8 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME   HN AND SEGI    A)
      (RESI     6 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME   HN AND SEGI    B)
      (RESI     6 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
      (RESI     7 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME  HG2 AND SEGI    B)
      (RESI    18 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     7 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     7 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    A)
      (RESI     9 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HN AND SEGI    B)
      (RESI     9 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    11 AND NAME   HN AND SEGI    A)
      (RESI    10 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    11 AND NAME   HN AND SEGI    B)
      (RESI    10 AND NAME   HA AND SEGI    B)      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   HA AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    12 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    12 AND NAME  HG2 AND SEGI    A)    )
      (RESI    13 AND NAME  HB2 AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME  HG2 AND SEGI    B)
     ((RESI    13 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    13 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
      (RESI    11 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
      (RESI    11 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    12 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    12 AND NAME   HN AND SEGI    B)
      (RESI    13 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    13 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    13 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    14 AND NAME   HN AND SEGI    A)
      (RESI    15 AND NAME  HB2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    A)
      (RESI    17 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME   HN AND SEGI    B)
      (RESI    17 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    19 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
      (RESI    21 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG21 AND SEGI    B)    )
      (RESI    21 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME  HG1 AND SEGI    A)
      (RESI    20 AND NAME HG2% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME  HG2 AND SEGI    B)
      (RESI    20 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    A)
      (RESI    22 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HN AND SEGI    B)
      (RESI    22 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    22 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    20 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    20 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
     ((RESI    24 AND NAME  HD1 AND SEGI    A) OR 
      (RESI    24 AND NAME  HD2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
     ((RESI    24 AND NAME  HD2 AND SEGI    B) OR 
      (RESI    24 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    23 AND NAME   HN AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    21 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    21 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    24 AND NAME   HN AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    24 AND NAME   HN AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    25 AND NAME   HA 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    25 AND NAME   HA AND SEGI    B)
     ((RESI    24 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    24 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
      (RESI    24 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB2 AND SEGI    B)    )
      (RESI    24 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    A)
      (RESI    28 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HA AND SEGI    B)
     ((RESI    28 AND NAME HD11 AND SEGI    B) OR 
      (RESI    28 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    27 AND NAME   HN AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    27 AND NAME   HN AND SEGI    B)
      (RESI    28 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    28 AND NAME   HN AND SEGI    A)
      (RESI    29 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    28 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HA AND SEGI    B)
      (RESI    28 AND NAME HG22 AND SEGI    B)      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    B)
      (RESI    30 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    30 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    30 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    29 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
      (RESI    33 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    29 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    31 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    33 AND NAME   HN AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    33 AND NAME   HN AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI    34 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
     ((RESI    34 AND NAME HD13 AND SEGI    B) OR 
      (RESI    34 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    A)
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HN AND SEGI    B)
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    37 AND NAME   HN AND SEGI    A)
      (RESI    36 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    37 AND NAME   HN AND SEGI    B)
      (RESI    36 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HA AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    38 AND NAME   HN AND SEGI    A)
     ((RESI    37 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    38 AND NAME   HN AND SEGI    B)
     ((RESI    37 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HA AND SEGI    B)
      (RESI    38 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    38 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    38 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
      (RESI    39 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    B)
      (RESI    39 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    39 AND NAME   HN AND SEGI    A)
     ((RESI    39 AND NAME  HB2 AND SEGI    A) OR 
      (RESI    39 AND NAME  HB1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    41 AND NAME   HN AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    41 AND NAME   HN AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    42 AND NAME   HN AND SEGI    A)
      (RESI    41 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME   HN AND SEGI    B)
      (RESI    41 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    42 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    43 AND NAME HD12 AND SEGI    B) OR 
      (RESI    43 AND NAME HD11 AND SEGI    B)    )
      (RESI    42 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    37 AND NAME  HB2 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HN AND SEGI    A)
      (RESI    43 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    44 AND NAME   HN AND SEGI    B)
      (RESI    43 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    A)
      (RESI    44 AND NAME   HA AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    45 AND NAME   HN AND SEGI    B)
      (RESI    44 AND NAME   HA AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    47 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME   HN AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    47 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME   HN AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    47 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    47 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN 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   HN AND SEGI    B)
     ((RESI    49 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    49 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    49 AND NAME   HN AND SEGI    A)
      (RESI    48 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    49 AND NAME   HN AND SEGI    B)
      (RESI    48 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI    50 AND NAME  HD2 AND SEGI    A) OR 
      (RESI    50 AND NAME  HD1 AND SEGI    A)    )
      (RESI    49 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    50 AND NAME  HD1 AND SEGI    B) OR 
      (RESI    50 AND NAME  HD2 AND SEGI    B)    )
      (RESI    49 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    50 AND NAME  HD2 AND SEGI    A)
      (RESI    49 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    50 AND NAME  HD1 AND SEGI    B)
      (RESI    49 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HN AND SEGI    A)
     ((RESI    52 AND NAME  HA2 AND SEGI    A) OR 
      (RESI    52 AND NAME  HA1 AND SEGI    A)    ) 1.800 0.400 0.400
ASSI  (RESI    53 AND NAME   HN AND SEGI    B)
     ((RESI    52 AND NAME  HA2 AND SEGI    B) OR 
      (RESI    52 AND NAME  HA1 AND SEGI    B)    ) 1.800 0.400 0.400
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    A)
      (RESI    44 AND NAME HG12 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    42 AND NAME  HG2 AND SEGI    B)
      (RESI    44 AND NAME HG11 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    A) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    A)    )
      (RESI    38 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    42 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    42 AND NAME  HG1 AND SEGI    B)    )
      (RESI    38 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
      (RESI    16 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
      (RESI    16 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    45 AND NAME HD13 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HE2 AND SEGI    B)
      (RESI    45 AND NAME HD1% AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
     ((RESI    34 AND NAME HD12 AND SEGI    B) OR 
      (RESI    34 AND NAME HD13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HE3 AND SEGI    B) OR 
      (RESI    18 AND NAME  HE2 AND SEGI    B)    )
      (RESI    34 AND NAME HD1% AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    43 AND NAME HD13 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE% AND SEGI    A)
      (RESI    43 AND NAME HG23 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HE2 AND SEGI    B)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HB2 AND SEGI    A)    )
      (RESI    45 AND NAME HD13 AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    18 AND NAME  HB2 AND SEGI    B)
     ((RESI    45 AND NAME HD1% AND SEGI    A) OR 
      (RESI    45 AND NAME HD2% AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    A)
     ((RESI    37 AND NAME  HB2 AND SEGI    B) OR 
      (RESI    37 AND NAME  HB1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI     3 AND NAME   HA AND SEGI    B)
     ((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     7 AND NAME HG21 AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    10 AND NAME   HN AND SEGI    A)
     ((RESI    31 AND NAME  HG2 AND SEGI    B) OR 
      (RESI    31 AND NAME  HG1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    10 AND NAME   HN AND SEGI    B)
     ((RESI    31 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    31 AND NAME  HG2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    A)
      (RESI    12 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    31 AND NAME   HN AND SEGI    B)
      (RESI    12 AND NAME   HA AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    A)
     ((RESI     9 AND NAME  HD2 AND SEGI    B) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    32 AND NAME   HA AND SEGI    B)
     ((RESI     9 AND NAME  HD2 AND SEGI    A) OR 
      (RESI     9 AND NAME  HD1 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    A)
      (RESI     6 AND NAME HG21 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    35 AND NAME   HA AND SEGI    B)
      (RESI     6 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     4 AND NAME HD1% AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      1.800 0.400 0.400
ASSI ((RESI     4 AND NAME HD12 AND SEGI    B) OR 
      (RESI     4 AND NAME HD13 AND SEGI    B)    )
      (RESI    36 AND NAME  HB2 AND SEGI    A) 1.800 0.400 0.400
ASSI ((RESI     6 AND NAME HG2% AND SEGI    A) OR 
      (RESI     6 AND NAME HG1% AND SEGI    A)    )
      (RESI     7 AND NAME   HB AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI     6 AND NAME HG21 AND SEGI    B) OR 
      (RESI     6 AND NAME HG13 AND SEGI    B) OR 
      (RESI     6 AND NAME HG22 AND SEGI    B)    )
      (RESI     7 AND NAME   HB AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI     7 AND NAME HG2% AND SEGI    A)
      (RESI    48 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     7 AND NAME HG21 AND SEGI    B)
      (RESI    48 AND NAME  HB1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI     8 AND NAME   HA AND SEGI    A)
      (RESI    17 AND NAME HG1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI     8 AND NAME   HA AND SEGI    B)
     ((RESI    17 AND NAME HG11 AND SEGI    B) OR 
      (RESI    17 AND NAME HG13 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD1% AND SEGI    A)
      (RESI    36 AND NAME  HB1 AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    16 AND NAME HD11 AND SEGI    B)
      (RESI    36 AND NAME  HB1 AND SEGI    A)      1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    A) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    A)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    18 AND NAME  HG1 AND SEGI    B) OR 
      (RESI    18 AND NAME  HG2 AND SEGI    B)    )
     ((RESI    36 AND NAME  HB1 AND SEGI    A) OR 
      (RESI    36 AND NAME  HB2 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD1% AND SEGI    A)
      (RESI    24 AND NAME  HD2 AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    20 AND NAME HD12 AND SEGI    B)
      (RESI    24 AND NAME  HD1 AND SEGI    B)      1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG12 AND SEGI    A) OR 
      (RESI    20 AND NAME HG2% AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI ((RESI    20 AND NAME HG11 AND SEGI    B) OR 
      (RESI    20 AND NAME HG12 AND SEGI    B)    )
      (RESI    23 AND NAME   HA AND SEGI    B) 1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    20 AND NAME   HB AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    20 AND NAME   HB AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    21 AND NAME   HA AND SEGI    A)
      (RESI    24 AND NAME  HD1 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    21 AND NAME   HA AND SEGI    B)
      (RESI    24 AND NAME  HD2 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI    25 AND NAME  HB% AND SEGI    A)
     ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A) OR 
      (RESI    28 AND NAME HG12 AND SEGI    A)    ) 1.800 1.800 4.200
ASSI ((RESI    25 AND NAME  HB1 AND SEGI    B) OR 
      (RESI    25 AND NAME  HB3 AND SEGI    B)    )
     ((RESI    28 AND NAME HG11 AND SEGI    B) OR 
      (RESI    28 AND NAME HG12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI ((RESI    28 AND NAME HG11 AND SEGI    A) OR 
      (RESI    28 AND NAME HG2% AND SEGI    A)    )
      (RESI    23 AND NAME   HA AND SEGI    A) 1.800 1.800 4.200
ASSI  (RESI    28 AND NAME HG11 AND SEGI    B)
      (RESI    23 AND NAME   HA AND SEGI    B)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HD1% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    43 AND NAME HD13 AND SEGI    B) OR 
      (RESI    43 AND NAME HD12 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    A)
      (RESI    43 AND NAME HG2% AND SEGI    A)      1.800 1.800 4.200
ASSI  (RESI    44 AND NAME   HB AND SEGI    B)
     ((RESI    43 AND NAME HG22 AND SEGI    B) OR 
      (RESI    43 AND NAME HG21 AND SEGI    B)    ) 1.800 1.800 4.200
ASSI  (RESI    48 AND NAME   HN AND SEGI    A)
      (RESI    33 AND NAME  HB2 AND SEGI    A)      1.800 0.400 0.400
ASSI  (RESI    48 AND NAME   HN AND SEGI    B)
      (RESI    33 AND NAME  HB1 AND SEGI    B)      1.800 0.400 0.400
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI    19 AND NAME  HB1 AND SEGI    A)      4.800 2.800 1.200
ASSI  (RESI     9 AND NAME  HB1 AND SEGI    A)
      (RESI     8 AND NAME   HA AND SEGI    A)      3.800 1.900 1.900
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    A)
      (RESI    31 AND NAME   HA AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI     2 AND NAME  HB2 AND SEGI    B)      3.900 1.900 1.900
ASSI ((RESI     7 AND NAME HG2% AND SEGI    A) OR 
      (RESI     7 AND NAME HG1% AND SEGI    A)    )
      (RESI     9 AND NAME  HB1 AND SEGI    A) 3.900 1.900 1.900
ASSI  (RESI    13 AND NAME HD1% AND SEGI    A)
      (RESI    12 AND NAME  HB1 AND SEGI    A)      4.000 2.000 2.000
ASSI  (RESI    15 AND NAME  HD2 AND SEGI    B)
      (RESI    13 AND NAME  HB1 AND SEGI    B)      4.900 3.000 1.100
ASSI  (RESI    47 AND NAME  HG2 AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    B)      4.500 2.500 1.500
ASSI  (RESI    47 AND NAME  HG2 AND SEGI    A)
      (RESI    32 AND NAME  HB2 AND SEGI    A)      4.200 2.200 1.800
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    B)
      (RESI    19 AND NAME  HG1 AND SEGI    B)      3.600 3.600 2.400
ASSI  (RESI    49 AND NAME  HD1 AND SEGI    A)
      (RESI    50 AND NAME  HD2 AND SEGI    A)      4.400 2.500 1.600
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    23 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI    48 AND NAME  HB1 AND SEGI    B)
      (RESI    35 AND NAME  HB2 AND SEGI    B)      3.400 1.400 1.400
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    A)
      (RESI    23 AND NAME  HB2 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI    23 AND NAME   HA AND SEGI    B)
      (RESI    23 AND NAME  HG1 AND SEGI    B)      2.900 1.000 1.000
ASSI  (RESI    23 AND NAME   HA AND SEGI    A)
      (RESI    23 AND NAME  HG2 AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    A)
      (RESI    28 AND NAME   HB AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    30 AND NAME   HA AND SEGI    B)
      (RESI    30 AND NAME HG21 AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     9 AND NAME  HD1 AND SEGI    A)
      (RESI     7 AND NAME HG2% AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     8 AND NAME  HD1 AND SEGI    A)
      (RESI     8 AND NAME  HB2 AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    14 AND NAME  HA2 AND SEGI    B)
      (RESI    10 AND NAME   HB AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    19 AND NAME  HD2 AND SEGI    A)
      (RESI    18 AND NAME  HB1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    19 AND NAME  HD1 AND SEGI    B)
      (RESI    18 AND NAME  HB2 AND SEGI    B)      2.500 0.800 0.800
ASSI  (RESI    14 AND NAME  HA1 AND SEGI    A)
      (RESI    23 AND NAME  HD1 AND SEGI    B)      2.600 0.900 0.900
ASSI  (RESI    38 AND NAME HG2% AND SEGI    A)
      (RESI    25 AND NAME   HA AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI    23 AND NAME  HD1 AND SEGI    A)
      (RESI    29 AND NAME   HA AND SEGI    A)      2.900 1.100 1.100
ASSI  (RESI    10 AND NAME   HB AND SEGI    B)
      (RESI    32 AND NAME  HB1 AND SEGI    A)      3.000 1.100 1.100
ASSI  (RESI     2 AND NAME  HG1 AND SEGI    A)
      (RESI    35 AND NAME  HB1 AND SEGI    B)      2.500 2.500 3.500
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI    36 AND NAME  HB2 AND SEGI    B)      3.000 1.100 1.100
ASSI  (RESI     4 AND NAME HG12 AND SEGI    A)
      (RESI    37 AND NAME   HA AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI    37 AND NAME   HA AND SEGI    A)      2.700 0.900 0.900
ASSI  (RESI    43 AND NAME HD1% AND SEGI    A)
      (RESI    38 AND NAME   HA AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    41 AND NAME  HB2 AND SEGI    B)
      (RESI    42 AND NAME  HB1 AND SEGI    B)      2.700 2.700 3.300
ASSI  (RESI    22 AND NAME   HA AND SEGI    B)
      (RESI    43 AND NAME HD1% AND SEGI    A)      2.800 1.000 1.000
ASSI  (RESI    46 AND NAME  HE1 AND SEGI    B)
      (RESI     2 AND NAME  HD1 AND SEGI    A)      2.500 0.800 0.800
ASSI  (RESI    46 AND NAME  HE2 AND SEGI    A)
      (RESI     2 AND NAME  HD1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    32 AND NAME  HB1 AND SEGI    B)
      (RESI    47 AND NAME  HG1 AND SEGI    B)      2.600 0.800 0.800
ASSI  (RESI    13 AND NAME HD1% AND SEGI    A)
      (RESI    17 AND NAME   HB AND SEGI    B)      2.000 2.000 4.000
ASSI ((RESI     2 AND NAME  HB2 AND SEGI    B) OR 
      (RESI     2 AND NAME  HB1 AND SEGI    B)    )
      (RESI     2 AND NAME  HG2 AND SEGI    B) 2.600 0.800 0.800
ASSI ((RESI    44 AND NAME HD1% AND SEGI    A) OR 
      (RESI    44 AND NAME HG2% AND SEGI    A)    )
      (RESI    44 AND NAME   HN AND SEGI    A) 2.700 0.900 0.900
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    B)
      (RESI    34 AND NAME   HN AND SEGI    B)      2.900 1.100 1.100
ASSI  (RESI    42 AND NAME  HB1 AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    28 AND NAME HG2% AND SEGI    A)
      (RESI    32 AND NAME   HN AND SEGI    A)      2.400 2.400 3.600
ASSI  (RESI     4 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HN AND SEGI    A)      2.400 0.700 0.700
ASSI  (RESI     2 AND NAME  HB1 AND SEGI    A)
      (RESI     6 AND NAME   HN AND SEGI    A)      3.200 1.300 1.300
ASSI  (RESI    42 AND NAME  HB2 AND SEGI    B)
      (RESI    43 AND NAME   HN AND SEGI    B)      2.800 1.000 1.000
ASSI  (RESI     4 AND NAME HG2% AND SEGI    A)
      (RESI     4 AND NAME   HN AND SEGI    A)      3.400 1.400 1.400
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    37 AND NAME   HN AND SEGI    B)      3.100 1.200 1.200
ASSI  (RESI     3 AND NAME  HB2 AND SEGI    A)
      (RESI     3 AND NAME   HN AND SEGI    A)      3.100 1.200 1.200
ASSI  (RESI    33 AND NAME  HB1 AND SEGI    B)
      (RESI    33 AND NAME   HN AND SEGI    B)      2.400 0.700 0.700
ASSI  (RESI    33 AND NAME  HB2 AND SEGI    A)
      (RESI    33 AND NAME   HN AND SEGI    A)      2.600 0.800 0.800
ASSI  (RESI    44 AND NAME HG11 AND SEGI    B)
      (RESI    38 AND NAME   HN AND SEGI    B)      3.600 1.600 1.600
ASSI  (RESI    16 AND NAME    C AND SEGI    A)
      (RESI    16 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    16 AND NAME    O AND SEGI    A)
      (RESI    16 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    16 AND NAME    C AND SEGI    B)
      (RESI    16 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    16 AND NAME    O AND SEGI    B)
      (RESI    16 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    15 AND NAME    C AND SEGI    A)
      (RESI    11 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    15 AND NAME    O AND SEGI    A)
      (RESI    11 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    15 AND NAME    C AND SEGI    B)
      (RESI    11 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    15 AND NAME    O AND SEGI    B)
      (RESI    11 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    31 AND NAME    C AND SEGI    A)
      (RESI    10 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    31 AND NAME    O AND SEGI    A)
      (RESI    10 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    31 AND NAME    C AND SEGI    B)
      (RESI    10 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    31 AND NAME    O AND SEGI    B)
      (RESI    10 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    39 AND NAME    C AND SEGI    A)
      (RESI    42 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    39 AND NAME    O AND SEGI    A)
      (RESI    42 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    42 AND NAME    C AND SEGI    A)
      (RESI    39 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    42 AND NAME    O AND SEGI    A)
      (RESI    39 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    39 AND NAME    C AND SEGI    B)
      (RESI    42 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    39 AND NAME    O AND SEGI    B)
      (RESI    42 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    42 AND NAME    C AND SEGI    B)
      (RESI    39 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    42 AND NAME    O AND SEGI    B)
      (RESI    39 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    37 AND NAME    C AND SEGI    A)
      (RESI    44 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    37 AND NAME    O AND SEGI    A)
      (RESI    44 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    44 AND NAME    C AND SEGI    A)
      (RESI    37 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    44 AND NAME    O AND SEGI    A)
      (RESI    37 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    37 AND NAME    C AND SEGI    B)
      (RESI    44 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    37 AND NAME    O AND SEGI    B)
      (RESI    44 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    44 AND NAME    C AND SEGI    B)
      (RESI    37 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    44 AND NAME    O AND SEGI    B)
      (RESI    37 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    35 AND NAME    C AND SEGI    A)
      (RESI    46 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    35 AND NAME    O AND SEGI    A)
      (RESI    46 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    46 AND NAME    C AND SEGI    A)
      (RESI    35 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    46 AND NAME    O AND SEGI    A)
      (RESI    35 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    35 AND NAME    C AND SEGI    B)
      (RESI    46 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    35 AND NAME    O AND SEGI    B)
      (RESI    46 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    46 AND NAME    C AND SEGI    B)
      (RESI    35 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    46 AND NAME    O AND SEGI    B)
      (RESI    35 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    43 AND NAME    C AND SEGI    A)
      (RESI    45 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    43 AND NAME    O AND SEGI    A)
      (RESI    45 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    45 AND NAME    C AND SEGI    A)
      (RESI    43 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI    45 AND NAME    O AND SEGI    A)
      (RESI    43 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    43 AND NAME    C AND SEGI    B)
      (RESI    45 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    43 AND NAME    O AND SEGI    B)
      (RESI    45 AND NAME   HN AND SEGI    A)      1.900 0.100 0.100
ASSI  (RESI    45 AND NAME    C AND SEGI    B)
      (RESI    43 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    45 AND NAME    O AND SEGI    B)
      (RESI    43 AND NAME   HN AND SEGI    A)      1.900 0.100 0.110
ASSI  (RESI     6 AND NAME    C AND SEGI    A)
      (RESI    36 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI     6 AND NAME    O AND SEGI    A)
      (RESI    36 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI     8 AND NAME    C AND SEGI    A)
      (RESI    34 AND NAME    N AND SEGI    B)      2.850 1.150 1.150
ASSI  (RESI     8 AND NAME    O AND SEGI    A)
      (RESI    34 AND NAME   HN AND SEGI    B)      1.900 0.100 0.100
ASSI  (RESI    34 AND NAME    C AND SEGI    B)
      (RESI     8 AND NAME    N AND SEGI    A)      2.850 1.150 1.150
ASSI  (RESI    34 AND NAME    O AND SEGI    B)
      (RESI     8 AND NAME   HN AND SEGI    A)      1.900 0.100 0.110
ASSI  (RESI    19 AND NAME    O AND SEGI    A)
      (RESI    23 AND NAME    N AND SEGI    A)      3.000 0.700 0.500
ASSI  (RESI    19 AND NAME    O AND SEGI    A)
      (RESI    23 AND NAME   HN AND SEGI    A)      1.950 0.100 0.100
ASSI  (RESI    19 AND NAME    O AND SEGI    B)
      (RESI    23 AND NAME    N AND SEGI    B)      3.000 0.700 0.500
ASSI  (RESI    19 AND NAME    O AND SEGI    B)
      (RESI    23 AND NAME   HN AND SEGI    B)      1.950 0.100 0.100
ASSI  (RESI    20 AND NAME    O AND SEGI    A)
      (RESI    24 AND NAME    N AND SEGI    A)      3.000 0.700 0.500
ASSI  (RESI    20 AND NAME    O AND SEGI    A)
      (RESI    24 AND NAME   HN AND SEGI    A)      1.950 0.100 0.100
ASSI  (RESI    20 AND NAME    O AND SEGI    B)
      (RESI    24 AND NAME    N AND SEGI    B)      3.000 0.700 0.500
ASSI  (RESI    20 AND NAME    O AND SEGI    B)
      (RESI    24 AND NAME   HN AND SEGI    B)      1.950 0.100 0.100
ASSI  (RESI    21 AND NAME    O AND SEGI    A)
      (RESI    25 AND NAME    N AND SEGI    A)      3.000 0.700 0.500
ASSI  (RESI    21 AND NAME    O AND SEGI    A)
      (RESI    25 AND NAME   HN AND SEGI    A)      1.950 0.100 0.100
ASSI  (RESI    21 AND NAME    O AND SEGI    B)
      (RESI    25 AND NAME    N AND SEGI    B)      3.000 0.700 0.500
ASSI  (RESI    21 AND NAME    O AND SEGI    B)
      (RESI    25 AND NAME   HN AND SEGI    B)      1.950 0.100 0.100
ASSI  (RESI    22 AND NAME    O AND SEGI    A)
      (RESI    26 AND NAME    N AND SEGI    A)      3.000 0.700 0.500
ASSI  (RESI    22 AND NAME    O AND SEGI    A)
      (RESI    26 AND NAME   HN AND SEGI    A)      1.950 0.100 0.100
ASSI  (RESI    22 AND NAME    O AND SEGI    B)
      (RESI    26 AND NAME    N AND SEGI    B)      3.000 0.700 0.500
ASSI  (RESI    22 AND NAME    O AND SEGI    B)
      (RESI    26 AND NAME   HN AND SEGI    B)      1.950 0.100 0.100
ASSI  (RESI    23 AND NAME    O AND SEGI    A)
      (RESI    28 AND NAME    N AND SEGI    A)      3.000 0.700 0.500
ASSI  (RESI    23 AND NAME    O AND SEGI    A)
      (RESI    28 AND NAME   HN AND SEGI    A)      1.950 0.100 0.100
ASSI  (RESI    23 AND NAME    O AND SEGI    B)
      (RESI    28 AND NAME    N AND SEGI    B)      3.000 0.700 0.500
ASSI  (RESI    23 AND NAME    O AND SEGI    B)
      (RESI    28 AND NAME   HN AND SEGI    B)      1.950 0.100 0.100

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          HT1       MET   1 -10.595   4.886 -10.517
    2   2H    MET   1          HT2       MET   1  -9.389   3.952  -9.766
    3   3H    MET   1          HT3       MET   1 -10.415   3.246 -10.912
    4    HA   MET   1           HA       MET   1  -8.305   3.632 -11.908
    5   1HB   MET   1          HB2       MET   1 -10.334   3.944 -13.280
    6   2HB   MET   1          HB1       MET   1 -10.360   5.647 -12.842
    7   1HG   MET   1          HG2       MET   1  -8.255   6.005 -13.983
    8   2HG   MET   1          HG1       MET   1  -8.145   4.286 -14.359
    9   1HE   MET   1          HE1       MET   1 -11.160   3.809 -16.816
   10   2HE   MET   1          HE2       MET   1 -11.164   3.595 -15.067
   11   3HE   MET   1          HE3       MET   1  -9.792   3.027 -16.020
   12    H    LYS   2           HN       LYS   2  -6.459   4.563 -11.427
   13    HA   LYS   2           HA       LYS   2  -6.323   7.437 -10.927
   14   1HB   LYS   2          HB2       LYS   2  -5.338   5.278  -9.056
   15   2HB   LYS   2          HB1       LYS   2  -4.717   6.924  -8.999
   16   1HG   LYS   2          HG2       LYS   2  -7.131   7.667  -8.700
   17   2HG   LYS   2          HG1       LYS   2  -7.505   5.960  -8.438
   18   1HD   LYS   2          HD2       LYS   2  -5.367   7.349  -6.849
   19   2HD   LYS   2          HD1       LYS   2  -7.070   7.440  -6.373
   20   1HE   LYS   2          HE2       LYS   2  -5.663   4.832  -6.869
   21   2HE   LYS   2          HE1       LYS   2  -5.676   5.622  -5.291
   22   1HZ   LYS   2          HZ1       LYS   2  -8.141   5.613  -5.447
   23   2HZ   LYS   2          HZ2       LYS   2  -7.458   4.072  -5.364
   24   3HZ   LYS   2          HZ3       LYS   2  -8.022   4.669  -6.849
   25    H    SER   3           HN       SER   3  -3.599   7.469 -10.196
   26    HA   SER   3           HA       SER   3  -2.215   7.527 -12.548
   27   1HB   SER   3          HB2       SER   3  -1.123   6.834  -9.807
   28   2HB   SER   3          HB1       SER   3  -0.158   7.398 -11.176
   29    HG   SER   3           HG       SER   3  -1.865   9.224 -11.072
   30    H    ILE   4           HN       ILE   4  -2.148   4.837 -10.204
   31    HA   ILE   4           HA       ILE   4  -0.936   3.094 -12.181
   32    HB   ILE   4           HB       ILE   4  -2.019   2.020  -9.614
   33   1HG1  ILE   4          HG12      ILE   4   0.406   3.823  -9.836
   34   2HG1  ILE   4          HG11      ILE   4  -1.020   4.081  -8.838
   35   1HG2  ILE   4          HG21      ILE   4   0.545   1.569 -11.142
   36   2HG2  ILE   4          HG22      ILE   4  -0.905   0.571 -11.243
   37   3HG2  ILE   4          HG23      ILE   4   0.004   0.655  -9.734
   38   1HD1  ILE   4          HD11      ILE   4   0.878   3.339  -7.513
   39   2HD1  ILE   4          HD12      ILE   4   0.985   1.867  -8.480
   40   3HD1  ILE   4          HD13      ILE   4  -0.433   2.161  -7.474
   41    H    GLY   5           HN       GLY   5  -3.990   3.690 -10.615
   42   1HA   GLY   5          HA2       GLY   5  -6.130   3.290 -11.333
   43   2HA   GLY   5          HA1       GLY   5  -5.448   2.705 -12.847
   44    H    VAL   6           HN       VAL   6  -4.339   1.257  -9.936
   45    HA   VAL   6           HA       VAL   6  -5.956  -1.098 -10.604
   46    HB   VAL   6           HB       VAL   6  -4.122  -2.504  -9.717
   47   1HG1  VAL   6          HG11      VAL   6  -2.578  -2.175 -11.626
   48   2HG1  VAL   6          HG12      VAL   6  -3.405  -0.658 -11.989
   49   3HG1  VAL   6          HG13      VAL   6  -4.278  -2.187 -12.094
   50   1HG2  VAL   6          HG21      VAL   6  -2.578   0.085  -9.628
   51   2HG2  VAL   6          HG22      VAL   6  -1.894  -1.526  -9.406
   52   3HG2  VAL   6          HG23      VAL   6  -3.058  -0.892  -8.240
   53    H    VAL   7           HN       VAL   7  -7.146  -1.964  -9.122
   54    HA   VAL   7           HA       VAL   7  -6.833  -1.098  -6.334
   55    HB   VAL   7           HB       VAL   7  -8.935  -0.290  -7.307
   56   1HG1  VAL   7          HG11      VAL   7  -9.563  -3.195  -7.807
   57   2HG1  VAL   7          HG12      VAL   7  -9.265  -1.961  -9.030
   58   3HG1  VAL   7          HG13      VAL   7 -10.692  -1.853  -8.000
   59   1HG2  VAL   7          HG21      VAL   7 -10.503  -1.260  -5.661
   60   2HG2  VAL   7          HG22      VAL   7  -8.950  -0.808  -4.956
   61   3HG2  VAL   7          HG23      VAL   7  -9.303  -2.503  -5.293
   62    H    ARG   8           HN       ARG   8  -6.920  -2.644  -4.740
   63    HA   ARG   8           HA       ARG   8  -6.673  -5.411  -5.719
   64   1HB   ARG   8          HB2       ARG   8  -5.015  -3.832  -3.862
   65   2HB   ARG   8          HB1       ARG   8  -5.393  -5.464  -3.324
   66   1HG   ARG   8          HG2       ARG   8  -3.285  -5.449  -4.475
   67   2HG   ARG   8          HG1       ARG   8  -4.476  -6.341  -5.431
   68   1HD   ARG   8          HD2       ARG   8  -4.462  -3.547  -6.137
   69   2HD   ARG   8          HD1       ARG   8  -2.849  -4.235  -6.275
   70    HE   ARG   8           HE       ARG   8  -5.182  -5.435  -7.629
   71   1HH1  ARG   8          HH11      ARG   8  -1.876  -4.301  -7.613
   72   2HH1  ARG   8          HH12      ARG   8  -1.599  -4.635  -9.298
   73   1HH2  ARG   8          HH21      ARG   8  -4.825  -5.906  -9.873
   74   2HH2  ARG   8          HH22      ARG   8  -3.265  -5.574 -10.562
   75    H    LYS   9           HN       LYS   9  -7.158  -7.044  -4.096
   76    HA   LYS   9           HA       LYS   9  -9.222  -6.169  -2.199
   77   1HB   LYS   9          HB2       LYS   9  -9.078  -8.854  -3.599
   78   2HB   LYS   9          HB1       LYS   9 -10.375  -8.280  -2.559
   79   1HG   LYS   9          HG2       LYS   9  -9.640  -7.232  -5.290
   80   2HG   LYS   9          HG1       LYS   9 -11.075  -8.160  -4.855
   81   1HD   LYS   9          HD2       LYS   9 -11.791  -6.315  -3.386
   82   2HD   LYS   9          HD1       LYS   9 -10.382  -5.377  -3.890
   83   1HE   LYS   9          HE2       LYS   9 -12.326  -4.660  -5.124
   84   2HE   LYS   9          HE1       LYS   9 -11.193  -5.459  -6.212
   85   1HZ   LYS   9          HZ1       LYS   9 -13.586  -6.075  -6.505
   86   2HZ   LYS   9          HZ2       LYS   9 -13.515  -6.850  -4.995
   87   3HZ   LYS   9          HZ3       LYS   9 -12.534  -7.385  -6.273
   88    H    VAL  10           HN       VAL  10  -8.692  -6.533  -0.156
   89    HA   VAL  10           HA       VAL  10  -6.280  -7.665   0.653
   90    HB   VAL  10           HB       VAL  10  -8.842  -7.165   2.171
   91   1HG1  VAL  10          HG11      VAL  10  -6.213  -8.082   3.323
   92   2HG1  VAL  10          HG12      VAL  10  -7.693  -9.039   3.245
   93   3HG1  VAL  10          HG13      VAL  10  -7.634  -7.584   4.240
   94   1HG2  VAL  10          HG21      VAL  10  -6.149  -5.820   2.231
   95   2HG2  VAL  10          HG22      VAL  10  -7.559  -5.363   3.187
   96   3HG2  VAL  10          HG23      VAL  10  -7.596  -5.206   1.430
   97    H    ASP  11           HN       ASP  11  -5.692  -9.658   1.345
   98    HA   ASP  11           HA       ASP  11  -6.986 -11.918   0.306
   99   1HB   ASP  11          HB2       ASP  11  -4.611 -11.961   0.744
  100   2HB   ASP  11          HB1       ASP  11  -4.874 -11.642   2.454
  101    H    GLU  12           HN       GLU  12  -6.352 -11.516   3.762
  102    HA   GLU  12           HA       GLU  12  -9.179 -11.590   4.401
  103   1HB   GLU  12          HB2       GLU  12  -7.306 -13.631   5.634
  104   2HB   GLU  12          HB1       GLU  12  -9.026 -13.459   5.942
  105   1HG   GLU  12          HG2       GLU  12  -9.341 -14.004   3.459
  106   2HG   GLU  12          HG1       GLU  12  -7.653 -14.517   3.501
  107    H    LEU  13           HN       LEU  13  -5.872 -11.706   5.588
  108    HA   LEU  13           HA       LEU  13  -6.447 -10.366   8.053
  109   1HB   LEU  13          HB2       LEU  13  -3.726 -10.618   6.807
  110   2HB   LEU  13          HB1       LEU  13  -4.135 -10.536   8.509
  111    HG   LEU  13           HG       LEU  13  -5.336 -12.838   7.966
  112   1HD1  LEU  13          HD11      LEU  13  -3.878 -14.117   6.367
  113   2HD1  LEU  13          HD12      LEU  13  -3.232 -12.563   5.824
  114   3HD1  LEU  13          HD13      LEU  13  -4.947 -12.927   5.626
  115   1HD2  LEU  13          HD21      LEU  13  -3.338 -13.975   8.736
  116   2HD2  LEU  13          HD22      LEU  13  -3.547 -12.454   9.606
  117   3HD2  LEU  13          HD23      LEU  13  -2.351 -12.575   8.312
  118    H    GLY  14           HN       GLY  14  -4.796  -9.482   5.053
  119   1HA   GLY  14          HA2       GLY  14  -5.581  -6.875   4.814
  120   2HA   GLY  14          HA1       GLY  14  -4.216  -6.815   5.922
  121    H    ARG  15           HN       ARG  15  -3.552  -9.402   4.122
  122    HA   ARG  15           HA       ARG  15  -1.447  -8.130   2.717
  123   1HB   ARG  15          HB2       ARG  15  -2.491 -10.893   2.116
  124   2HB   ARG  15          HB1       ARG  15  -0.845 -10.298   1.966
  125   1HG   ARG  15          HG2       ARG  15  -0.721 -10.131   4.431
  126   2HG   ARG  15          HG1       ARG  15  -2.344 -10.836   4.520
  127   1HD   ARG  15          HD2       ARG  15   0.005 -12.174   3.187
  128   2HD   ARG  15          HD1       ARG  15  -0.493 -12.478   4.851
  129    HE   ARG  15           HE       ARG  15  -2.743 -12.871   3.314
  130   1HH1  ARG  15          HH11      ARG  15   0.471 -14.255   3.426
  131   2HH1  ARG  15          HH12      ARG  15  -0.067 -15.837   2.958
  132   1HH2  ARG  15          HH21      ARG  15  -3.453 -14.930   2.691
  133   2HH2  ARG  15          HH22      ARG  15  -2.298 -16.221   2.530
  134    H    ILE  16           HN       ILE  16  -1.324  -7.418   0.644
  135    HA   ILE  16           HA       ILE  16  -3.294  -8.348  -1.309
  136    HB   ILE  16           HB       ILE  16  -4.060  -6.298  -2.027
  137   1HG1  ILE  16          HG12      ILE  16  -1.583  -5.076  -0.810
  138   2HG1  ILE  16          HG11      ILE  16  -2.023  -5.195  -2.519
  139   1HG2  ILE  16          HG21      ILE  16  -3.552  -5.779   0.897
  140   2HG2  ILE  16          HG22      ILE  16  -4.928  -6.640   0.209
  141   3HG2  ILE  16          HG23      ILE  16  -4.716  -4.919  -0.111
  142   1HD1  ILE  16          HD11      ILE  16  -2.298  -2.928  -1.740
  143   2HD1  ILE  16          HD12      ILE  16  -3.360  -3.471  -0.439
  144   3HD1  ILE  16          HD13      ILE  16  -3.874  -3.626  -2.120
  145    H    VAL  17           HN       VAL  17  -2.512  -7.174  -3.556
  146    HA   VAL  17           HA       VAL  17   0.353  -7.802  -3.679
  147    HB   VAL  17           HB       VAL  17  -0.863  -9.367  -5.019
  148   1HG1  VAL  17          HG11      VAL  17  -2.941  -8.122  -5.318
  149   2HG1  VAL  17          HG12      VAL  17  -2.330  -8.720  -6.860
  150   3HG1  VAL  17          HG13      VAL  17  -2.129  -7.021  -6.431
  151   1HG2  VAL  17          HG21      VAL  17   0.082  -8.957  -7.245
  152   2HG2  VAL  17          HG22      VAL  17   1.238  -8.598  -5.963
  153   3HG2  VAL  17          HG23      VAL  17   0.406  -7.283  -6.792
  154    H    MET  18           HN       MET  18   1.560  -6.043  -3.707
  155    HA   MET  18           HA       MET  18   0.579  -3.583  -4.891
  156   1HB   MET  18          HB2       MET  18   3.300  -4.180  -3.709
  157   2HB   MET  18          HB1       MET  18   2.686  -2.590  -4.140
  158   1HG   MET  18          HG2       MET  18   1.825  -4.382  -1.897
  159   2HG   MET  18          HG1       MET  18   2.480  -2.749  -1.813
  160   1HE   MET  18          HE1       MET  18   0.888  -1.150  -3.962
  161   2HE   MET  18          HE2       MET  18   1.126  -0.571  -2.312
  162   3HE   MET  18          HE3       MET  18  -0.488  -0.565  -3.025
  163    HA   PRO  19           HA       PRO  19   2.120  -4.443  -8.805
  164   1HB   PRO  19          HB2       PRO  19   2.321  -2.013  -9.924
  165   2HB   PRO  19          HB1       PRO  19   0.765  -2.700  -9.447
  166   1HG   PRO  19          HG2       PRO  19   2.420  -0.628  -8.095
  167   2HG   PRO  19          HG1       PRO  19   0.657  -0.762  -8.211
  168   1HD   PRO  19          HD2       PRO  19   2.197  -1.513  -6.013
  169   2HD   PRO  19          HD1       PRO  19   0.533  -2.033  -6.332
  170    H    ILE  20           HN       ILE  20   3.837  -4.510 -10.226
  171    HA   ILE  20           HA       ILE  20   6.457  -4.237  -9.405
  172    HB   ILE  20           HB       ILE  20   5.994  -5.478 -11.378
  173   1HG1  ILE  20          HG12      ILE  20   7.472  -4.378 -13.102
  174   2HG1  ILE  20          HG11      ILE  20   7.516  -2.961 -12.058
  175   1HG2  ILE  20          HG21      ILE  20   4.861  -2.943 -12.545
  176   2HG2  ILE  20          HG22      ILE  20   3.986  -4.417 -12.133
  177   3HG2  ILE  20          HG23      ILE  20   5.146  -4.425 -13.460
  178   1HD1  ILE  20          HD11      ILE  20   8.539  -4.291 -10.296
  179   2HD1  ILE  20          HD12      ILE  20   9.494  -4.321 -11.778
  180   3HD1  ILE  20          HD13      ILE  20   8.498  -5.710 -11.344
  181    H    GLU  21           HN       GLU  21   4.275  -1.904 -10.797
  182    HA   GLU  21           HA       GLU  21   6.026   0.199 -11.353
  183   1HB   GLU  21          HB2       GLU  21   3.195   0.474 -10.338
  184   2HB   GLU  21          HB1       GLU  21   4.064   1.566 -11.411
  185   1HG   GLU  21          HG2       GLU  21   3.310  -1.263 -12.085
  186   2HG   GLU  21          HG1       GLU  21   2.395   0.168 -12.568
  187    H    LEU  22           HN       LEU  22   4.774  -0.995  -8.340
  188    HA   LEU  22           HA       LEU  22   5.441   1.369  -6.833
  189   1HB   LEU  22          HB2       LEU  22   3.865   0.343  -5.587
  190   2HB   LEU  22          HB1       LEU  22   4.166  -1.216  -6.325
  191    HG   LEU  22           HG       LEU  22   6.208  -0.295  -4.386
  192   1HD1  LEU  22          HD11      LEU  22   4.861  -0.977  -2.472
  193   2HD1  LEU  22          HD12      LEU  22   3.461  -1.184  -3.524
  194   3HD1  LEU  22          HD13      LEU  22   4.153   0.420  -3.285
  195   1HD2  LEU  22          HD21      LEU  22   6.286  -2.485  -5.542
  196   2HD2  LEU  22          HD22      LEU  22   4.758  -2.916  -4.768
  197   3HD2  LEU  22          HD23      LEU  22   6.198  -2.640  -3.786
  198    H    ARG  23           HN       ARG  23   6.758  -1.837  -7.452
  199    HA   ARG  23           HA       ARG  23   9.090  -1.532  -5.861
  200   1HB   ARG  23          HB2       ARG  23   8.886  -3.158  -8.407
  201   2HB   ARG  23          HB1       ARG  23  10.091  -3.335  -7.146
  202   1HG   ARG  23          HG2       ARG  23   8.168  -3.891  -5.596
  203   2HG   ARG  23          HG1       ARG  23   7.179  -4.055  -7.049
  204   1HD   ARG  23          HD2       ARG  23   9.510  -5.715  -6.131
  205   2HD   ARG  23          HD1       ARG  23   7.910  -6.235  -6.659
  206    HE   ARG  23           HE       ARG  23   9.503  -4.999  -8.725
  207   1HH1  ARG  23          HH11      ARG  23   8.646  -7.979  -7.118
  208   2HH1  ARG  23          HH12      ARG  23   9.248  -8.995  -8.380
  209   1HH2  ARG  23          HH21      ARG  23  10.329  -6.348 -10.401
  210   2HH2  ARG  23          HH22      ARG  23  10.182  -8.076 -10.262
  211    H    ARG  24           HN       ARG  24   8.212  -0.406  -9.000
  212    HA   ARG  24           HA       ARG  24  10.891   0.310  -9.804
  213   1HB   ARG  24          HB2       ARG  24   8.192   0.850 -11.053
  214   2HB   ARG  24          HB1       ARG  24   9.738   1.262 -11.792
  215   1HG   ARG  24          HG2       ARG  24  10.339  -1.056 -11.945
  216   2HG   ARG  24          HG1       ARG  24   8.889  -1.529 -11.047
  217   1HD   ARG  24          HD2       ARG  24   8.528  -1.887 -13.410
  218   2HD   ARG  24          HD1       ARG  24   7.505  -0.558 -12.853
  219    HE   ARG  24           HE       ARG  24  10.070   0.197 -13.990
  220   1HH1  ARG  24          HH11      ARG  24   6.634  -0.273 -14.529
  221   2HH1  ARG  24          HH12      ARG  24   6.605   0.713 -15.967
  222   1HH2  ARG  24          HH21      ARG  24  10.011   1.516 -15.865
  223   2HH2  ARG  24          HH22      ARG  24   8.514   1.711 -16.720
  224    H    ALA  25           HN       ALA  25   8.048   1.829  -8.473
  225    HA   ALA  25           HA       ALA  25   8.810   4.524  -8.943
  226   1HB   ALA  25          HB1       ALA  25   7.115   5.078  -7.246
  227   2HB   ALA  25          HB2       ALA  25   6.977   3.366  -6.840
  228   3HB   ALA  25          HB3       ALA  25   6.502   3.936  -8.442
  229    H    LEU  26           HN       LEU  26   9.060   2.352  -6.220
  230    HA   LEU  26           HA       LEU  26  10.682   4.193  -4.711
  231   1HB   LEU  26          HB2       LEU  26   9.791   1.361  -4.215
  232   2HB   LEU  26          HB1       LEU  26  10.698   2.327  -3.060
  233    HG   LEU  26           HG       LEU  26   7.978   3.099  -4.120
  234   1HD1  LEU  26          HD11      LEU  26   8.706   1.741  -1.525
  235   2HD1  LEU  26          HD12      LEU  26   7.815   1.014  -2.864
  236   3HD1  LEU  26          HD13      LEU  26   7.109   2.353  -1.958
  237   1HD2  LEU  26          HD21      LEU  26   7.994   4.647  -2.236
  238   2HD2  LEU  26          HD22      LEU  26   9.354   4.947  -3.319
  239   3HD2  LEU  26          HD23      LEU  26   9.612   4.101  -1.792
  240    H    ASP  27           HN       ASP  27  11.505   0.895  -4.514
  241    HA   ASP  27           HA       ASP  27  13.505   0.621  -6.407
  242   1HB   ASP  27          HB2       ASP  27  15.525   0.836  -4.898
  243   2HB   ASP  27          HB1       ASP  27  14.800   2.343  -5.431
  244    H    ILE  28           HN       ILE  28  11.642  -1.008  -5.666
  245    HA   ILE  28           HA       ILE  28  12.743  -2.946  -3.758
  246    HB   ILE  28           HB       ILE  28   9.999  -2.698  -5.006
  247   1HG1  ILE  28          HG12      ILE  28   9.312  -2.710  -2.563
  248   2HG1  ILE  28          HG11      ILE  28  11.019  -2.561  -2.162
  249   1HG2  ILE  28          HG21      ILE  28   9.366  -4.717  -3.783
  250   2HG2  ILE  28          HG22      ILE  28  11.052  -4.954  -3.316
  251   3HG2  ILE  28          HG23      ILE  28  10.584  -5.031  -5.018
  252   1HD1  ILE  28          HD11      ILE  28  11.128  -0.438  -3.311
  253   2HD1  ILE  28          HD12      ILE  28   9.850  -0.424  -2.091
  254   3HD1  ILE  28          HD13      ILE  28   9.439  -0.599  -3.800
  255    H    ALA  29           HN       ALA  29  13.458  -4.928  -4.375
  256    HA   ALA  29           HA       ALA  29  13.521  -5.376  -7.277
  257   1HB   ALA  29          HB1       ALA  29  15.710  -5.137  -6.174
  258   2HB   ALA  29          HB2       ALA  29  15.505  -6.707  -6.949
  259   3HB   ALA  29          HB3       ALA  29  15.341  -6.560  -5.200
  260    H    ILE  30           HN       ILE  30  13.169  -7.169  -4.244
  261    HA   ILE  30           HA       ILE  30  11.343  -8.982  -5.607
  262    HB   ILE  30           HB       ILE  30  13.578  -9.989  -5.900
  263   1HG1  ILE  30          HG12      ILE  30  11.358 -11.322  -5.388
  264   2HG1  ILE  30          HG11      ILE  30  12.896 -12.155  -5.548
  265   1HG2  ILE  30          HG21      ILE  30  13.651 -10.026  -2.893
  266   2HG2  ILE  30          HG22      ILE  30  14.740  -9.172  -3.987
  267   3HG2  ILE  30          HG23      ILE  30  14.753 -10.934  -3.931
  268   1HD1  ILE  30          HD11      ILE  30  11.624 -13.010  -3.676
  269   2HD1  ILE  30          HD12      ILE  30  11.557 -11.397  -2.963
  270   3HD1  ILE  30          HD13      ILE  30  13.104 -12.232  -3.117
  271    H    LYS  31           HN       LYS  31  12.826  -7.837  -2.662
  272    HA   LYS  31           HA       LYS  31  10.278  -8.231  -1.289
  273   1HB   LYS  31          HB2       LYS  31  12.972  -8.696   0.014
  274   2HB   LYS  31          HB1       LYS  31  11.392  -8.933   0.746
  275   1HG   LYS  31          HG2       LYS  31  11.019 -10.682  -1.086
  276   2HG   LYS  31          HG1       LYS  31  12.760 -10.581  -1.346
  277   1HD   LYS  31          HD2       LYS  31  12.406 -12.392   0.136
  278   2HD   LYS  31          HD1       LYS  31  13.033 -11.065   1.117
  279   1HE   LYS  31          HE2       LYS  31  11.129 -12.282   2.152
  280   2HE   LYS  31          HE1       LYS  31  10.837 -10.554   1.943
  281   1HZ   LYS  31          HZ1       LYS  31   8.920 -11.898   1.312
  282   2HZ   LYS  31          HZ2       LYS  31   9.853 -12.713   0.152
  283   3HZ   LYS  31          HZ3       LYS  31   9.540 -11.057  -0.027
  284    H    ASP  32           HN       ASP  32  13.479  -6.785  -1.254
  285    HA   ASP  32           HA       ASP  32  14.303  -4.972  -0.144
  286   1HB   ASP  32          HB2       ASP  32  12.446  -4.235  -2.290
  287   2HB   ASP  32          HB1       ASP  32  12.921  -2.903  -1.211
  288    H    SER  33           HN       SER  33  11.751  -2.780  -0.118
  289    HA   SER  33           HA       SER  33  10.627  -3.482   2.436
  290   1HB   SER  33          HB2       SER  33  12.521  -1.108   2.363
  291   2HB   SER  33          HB1       SER  33  11.568  -1.649   3.742
  292    HG   SER  33           HG       SER  33  13.024  -3.703   2.838
  293    H    ILE  34           HN       ILE  34   8.713  -2.411   2.752
  294    HA   ILE  34           HA       ILE  34   8.332   0.207   1.465
  295    HB   ILE  34           HB       ILE  34   6.095  -1.819   1.447
  296   1HG1  ILE  34          HG12      ILE  34   6.626  -1.690  -1.152
  297   2HG1  ILE  34          HG11      ILE  34   8.263  -1.416  -0.566
  298   1HG2  ILE  34          HG21      ILE  34   5.127  -0.271  -0.192
  299   2HG2  ILE  34          HG22      ILE  34   6.529   0.782  -0.005
  300   3HG2  ILE  34          HG23      ILE  34   5.445   0.507   1.359
  301   1HD1  ILE  34          HD11      ILE  34   8.114  -3.505   0.724
  302   2HD1  ILE  34          HD12      ILE  34   7.936  -3.748  -1.014
  303   3HD1  ILE  34          HD13      ILE  34   6.514  -3.786   0.032
  304    H    GLU  35           HN       GLU  35   8.029   1.516   3.161
  305    HA   GLU  35           HA       GLU  35   6.474   0.535   5.460
  306   1HB   GLU  35          HB2       GLU  35   8.778   1.374   5.901
  307   2HB   GLU  35          HB1       GLU  35   8.306   2.938   5.253
  308   1HG   GLU  35          HG2       GLU  35   6.762   3.287   7.045
  309   2HG   GLU  35          HG1       GLU  35   7.007   1.645   7.637
  310    H    PHE  36           HN       PHE  36   4.611   1.583   6.090
  311    HA   PHE  36           HA       PHE  36   3.670   3.559   4.130
  312   1HB   PHE  36          HB2       PHE  36   1.496   2.370   5.616
  313   2HB   PHE  36          HB1       PHE  36   1.770   2.434   3.882
  314    HD1  PHE  36           HD1      PHE  36   1.567   0.332   6.707
  315    HD2  PHE  36           HD2      PHE  36   3.429   0.727   2.906
  316    HE1  PHE  36           HE1      PHE  36   1.966  -2.092   6.651
  317    HE2  PHE  36           HE2      PHE  36   3.833  -1.695   2.846
  318    HZ   PHE  36           HZ       PHE  36   3.100  -3.106   4.719
  319    H    PHE  37           HN       PHE  37   2.344   5.208   4.713
  320    HA   PHE  37           HA       PHE  37   2.417   6.116   7.537
  321   1HB   PHE  37          HB2       PHE  37   4.112   7.257   6.102
  322   2HB   PHE  37          HB1       PHE  37   2.849   7.694   4.968
  323    HD1  PHE  37           HD1      PHE  37   4.746   8.718   7.761
  324    HD2  PHE  37           HD2      PHE  37   0.965   9.220   5.876
  325    HE1  PHE  37           HE1      PHE  37   4.463  10.875   8.907
  326    HE2  PHE  37           HE2      PHE  37   0.671  11.373   7.026
  327    HZ   PHE  37           HZ       PHE  37   2.426  12.207   8.539
  328    H    VAL  38           HN       VAL  38   0.331   6.464   8.230
  329    HA   VAL  38           HA       VAL  38  -1.715   6.524   6.158
  330    HB   VAL  38           HB       VAL  38  -2.150   4.878   7.815
  331   1HG1  VAL  38          HG11      VAL  38  -0.829   5.808   9.654
  332   2HG1  VAL  38          HG12      VAL  38  -2.459   5.397  10.187
  333   3HG1  VAL  38          HG13      VAL  38  -2.029   7.081   9.879
  334   1HG2  VAL  38          HG21      VAL  38  -4.015   7.163   8.433
  335   2HG2  VAL  38          HG22      VAL  38  -4.380   5.436   8.425
  336   3HG2  VAL  38          HG23      VAL  38  -4.042   6.277   6.909
  337    H    ASP  39           HN       ASP  39  -3.019   8.148   5.747
  338    HA   ASP  39           HA       ASP  39  -2.733  10.613   7.315
  339   1HB   ASP  39          HB2       ASP  39  -1.150  10.843   5.491
  340   2HB   ASP  39          HB1       ASP  39  -2.372  10.367   4.319
  341    H    GLY  40           HN       GLY  40  -4.741  10.753   8.086
  342   1HA   GLY  40          HA2       GLY  40  -6.971  11.334   8.040
  343   2HA   GLY  40          HA1       GLY  40  -6.859  11.473   6.291
  344    H    ASP  41           HN       ASP  41  -7.257   9.675   5.001
  345    HA   ASP  41           HA       ASP  41  -8.365   7.320   6.381
  346   1HB   ASP  41          HB2       ASP  41  -9.991   7.075   4.559
  347   2HB   ASP  41          HB1       ASP  41 -10.173   8.641   5.350
  348    H    LYS  42           HN       LYS  42  -5.905   8.419   4.471
  349    HA   LYS  42           HA       LYS  42  -5.942   6.075   2.705
  350   1HB   LYS  42          HB2       LYS  42  -5.261   7.355   0.978
  351   2HB   LYS  42          HB1       LYS  42  -5.880   8.683   1.952
  352   1HG   LYS  42          HG2       LYS  42  -3.575   8.894   2.924
  353   2HG   LYS  42          HG1       LYS  42  -3.045   7.745   1.697
  354   1HD   LYS  42          HD2       LYS  42  -2.670  10.116   1.062
  355   2HD   LYS  42          HD1       LYS  42  -3.700   9.234  -0.065
  356   1HE   LYS  42          HE2       LYS  42  -4.557  11.491   0.395
  357   2HE   LYS  42          HE1       LYS  42  -5.680  10.236   0.912
  358   1HZ   LYS  42          HZ1       LYS  42  -3.899  11.878   2.632
  359   2HZ   LYS  42          HZ2       LYS  42  -4.734  10.520   3.190
  360   3HZ   LYS  42          HZ3       LYS  42  -5.596  11.855   2.612
  361    H    ILE  43           HN       ILE  43  -3.689   5.505   1.933
  362    HA   ILE  43           HA       ILE  43  -1.849   5.451   4.231
  363    HB   ILE  43           HB       ILE  43  -2.352   3.182   2.293
  364   1HG1  ILE  43          HG12      ILE  43  -4.219   3.633   3.950
  365   2HG1  ILE  43          HG11      ILE  43  -3.520   2.023   4.015
  366   1HG2  ILE  43          HG21      ILE  43  -0.683   3.256   4.805
  367   2HG2  ILE  43          HG22      ILE  43  -0.060   3.297   3.157
  368   3HG2  ILE  43          HG23      ILE  43  -0.913   1.868   3.741
  369   1HD1  ILE  43          HD11      ILE  43  -2.227   2.646   5.975
  370   2HD1  ILE  43          HD12      ILE  43  -3.948   2.930   6.236
  371   3HD1  ILE  43          HD13      ILE  43  -2.872   4.285   5.893
  372    H    ILE  44           HN       ILE  44   0.329   5.622   3.717
  373    HA   ILE  44           HA       ILE  44   0.922   6.334   0.914
  374    HB   ILE  44           HB       ILE  44   2.103   7.592   3.395
  375   1HG1  ILE  44          HG12      ILE  44   0.118   8.832   1.483
  376   2HG1  ILE  44          HG11      ILE  44  -0.361   8.050   2.989
  377   1HG2  ILE  44          HG21      ILE  44   2.319   8.348   0.482
  378   2HG2  ILE  44          HG22      ILE  44   3.596   7.643   1.475
  379   3HG2  ILE  44          HG23      ILE  44   2.992   9.260   1.835
  380   1HD1  ILE  44          HD11      ILE  44   1.463  10.433   2.747
  381   2HD1  ILE  44          HD12      ILE  44   0.956   9.654   4.249
  382   3HD1  ILE  44          HD13      ILE  44  -0.235  10.464   3.229
  383    H    LEU  45           HN       LEU  45   2.281   4.881   0.082
  384    HA   LEU  45           HA       LEU  45   4.025   3.383   1.908
  385   1HB   LEU  45          HB2       LEU  45   2.856   2.783  -0.784
  386   2HB   LEU  45          HB1       LEU  45   4.277   1.920  -0.232
  387    HG   LEU  45           HG       LEU  45   2.985   1.180   1.770
  388   1HD1  LEU  45          HD11      LEU  45   0.662   2.389   0.279
  389   2HD1  LEU  45          HD12      LEU  45   1.306   2.927   1.831
  390   3HD1  LEU  45          HD13      LEU  45   0.539   1.344   1.694
  391   1HD2  LEU  45          HD21      LEU  45   1.808   0.430  -0.905
  392   2HD2  LEU  45          HD22      LEU  45   1.693  -0.512   0.581
  393   3HD2  LEU  45          HD23      LEU  45   3.262  -0.262  -0.185
  394    H    LYS  46           HN       LYS  46   6.182   3.591   1.867
  395    HA   LYS  46           HA       LYS  46   7.512   4.096  -0.643
  396   1HB   LYS  46          HB2       LYS  46   8.818   5.997   0.090
  397   2HB   LYS  46          HB1       LYS  46   7.106   6.389   0.147
  398   1HG   LYS  46          HG2       LYS  46   7.078   6.164   2.530
  399   2HG   LYS  46          HG1       LYS  46   8.738   5.565   2.534
  400   1HD   LYS  46          HD2       LYS  46   7.826   8.325   1.717
  401   2HD   LYS  46          HD1       LYS  46   8.695   7.900   3.194
  402   1HE   LYS  46          HE2       LYS  46  10.473   8.568   1.941
  403   2HE   LYS  46          HE1       LYS  46  10.403   6.883   1.426
  404   1HZ   LYS  46          HZ1       LYS  46  10.608   8.217  -0.506
  405   2HZ   LYS  46          HZ2       LYS  46   9.361   9.256  -0.025
  406   3HZ   LYS  46          HZ3       LYS  46   9.012   7.664  -0.483
  407    H    LYS  47           HN       LYS  47   9.801   3.783  -0.540
  408    HA   LYS  47           HA       LYS  47  10.482   1.451   0.889
  409   1HB   LYS  47          HB2       LYS  47  11.438   2.691  -1.323
  410   2HB   LYS  47          HB1       LYS  47  12.674   3.155  -0.166
  411   1HG   LYS  47          HG2       LYS  47  11.855   0.298  -0.643
  412   2HG   LYS  47          HG1       LYS  47  13.149   1.099  -1.533
  413   1HD   LYS  47          HD2       LYS  47  14.335   1.501   0.574
  414   2HD   LYS  47          HD1       LYS  47  13.035   0.698   1.457
  415   1HE   LYS  47          HE2       LYS  47  14.763  -0.900   1.199
  416   2HE   LYS  47          HE1       LYS  47  13.493  -1.344   0.064
  417   1HZ   LYS  47          HZ1       LYS  47  15.340  -1.528  -1.243
  418   2HZ   LYS  47          HZ2       LYS  47  16.167  -0.278  -0.466
  419   3HZ   LYS  47          HZ3       LYS  47  14.936   0.093  -1.566
  420    H    TYR  48           HN       TYR  48  12.169   1.160   2.480
  421    HA   TYR  48           HA       TYR  48  11.866   2.981   4.649
  422   1HB   TYR  48          HB2       TYR  48  12.118   0.492   4.857
  423   2HB   TYR  48          HB1       TYR  48  13.809   0.683   4.389
  424    HD1  TYR  48           HD1      TYR  48  15.437   1.179   6.007
  425    HD2  TYR  48           HD2      TYR  48  11.320   1.675   6.967
  426    HE1  TYR  48           HE1      TYR  48  16.037   1.577   8.357
  427    HE2  TYR  48           HE2      TYR  48  11.909   2.072   9.319
  428    HH   TYR  48           HH       TYR  48  15.101   2.682  10.332
  429    H    LYS  49           HN       LYS  49  14.655   1.992   2.700
  430    HA   LYS  49           HA       LYS  49  16.674   3.416   3.823
  431   1HB   LYS  49          HB2       LYS  49  17.008   1.846   1.987
  432   2HB   LYS  49          HB1       LYS  49  16.251   2.969   0.866
  433   1HG   LYS  49          HG2       LYS  49  18.057   4.589   1.310
  434   2HG   LYS  49          HG1       LYS  49  18.834   3.398   2.351
  435   1HD   LYS  49          HD2       LYS  49  18.202   2.946  -0.560
  436   2HD   LYS  49          HD1       LYS  49  19.765   3.504   0.038
  437   1HE   LYS  49          HE2       LYS  49  18.419   0.896   0.733
  438   2HE   LYS  49          HE1       LYS  49  19.787   1.098  -0.362
  439   1HZ   LYS  49          HZ1       LYS  49  19.714   1.431   2.572
  440   2HZ   LYS  49          HZ2       LYS  49  20.943   2.131   1.647
  441   3HZ   LYS  49          HZ3       LYS  49  20.736   0.449   1.646
  442    HA   PRO  50           HA       PRO  50  15.852   7.433   1.309
  443   1HB   PRO  50          HB2       PRO  50  13.186   7.133   0.119
  444   2HB   PRO  50          HB1       PRO  50  14.697   7.642  -0.641
  445   1HG   PRO  50          HG2       PRO  50  13.562   5.262  -1.180
  446   2HG   PRO  50          HG1       PRO  50  15.322   5.483  -1.150
  447   1HD   PRO  50          HD2       PRO  50  13.523   4.312   0.942
  448   2HD   PRO  50          HD1       PRO  50  15.112   3.748   0.381
  449    H    HIS  51           HN       HIS  51  15.533   8.601   3.132
  450    HA   HIS  51           HA       HIS  51  13.145   8.123   4.704
  451   1HB   HIS  51          HB2       HIS  51  15.442   8.409   5.737
  452   2HB   HIS  51          HB1       HIS  51  15.321  10.118   5.327
  453    HD1  HIS  51           HD1      HIS  51  14.130  11.587   6.974
  454    HD2  HIS  51           HD2      HIS  51  13.361   7.541   7.595
  455    HE1  HIS  51           HE1      HIS  51  12.781  11.466   9.097
  456    HE2  HIS  51           HE2      HIS  51  12.408   9.005   9.510
  457    H    GLY  52           HN       GLY  52  11.473   8.964   3.561
  458   1HA   GLY  52          HA2       GLY  52  11.473  11.814   2.937
  459   2HA   GLY  52          HA1       GLY  52  10.180  10.671   2.588
  460    H    VAL  53           HN       VAL  53   8.644  12.134   3.496
  461    HA   VAL  53           HA       VAL  53   8.823  13.128   6.120
  462    HB   VAL  53           HB       VAL  53   7.242  14.020   4.444
  463   1HG1  VAL  53          HG11      VAL  53   5.663  11.505   4.971
  464   2HG1  VAL  53          HG12      VAL  53   6.469  11.932   3.461
  465   3HG1  VAL  53          HG13      VAL  53   5.109  12.896   4.039
  466   1HG2  VAL  53          HG21      VAL  53   6.108  13.093   7.072
  467   2HG2  VAL  53          HG22      VAL  53   5.302  14.257   6.018
  468   3HG2  VAL  53          HG23      VAL  53   6.881  14.636   6.707
  469    H    CYS  54           HN       CYS  54   8.174  12.369   8.061
  470    HA   CYS  54           HA       CYS  54   6.898   9.787   8.343
  471   1HB   CYS  54          HB2       CYS  54   9.699  10.220   9.415
  472   2HB   CYS  54          HB1       CYS  54   8.700   8.794   9.662
  473    HG   CYS  54           HG       CYS  54  10.005   9.818   6.666
  474   1H    MET   1          HT1       MET   1  10.847   5.042  10.344
  475   2H    MET   1          HT2       MET   1   9.873   3.876   9.579
  476   3H    MET   1          HT3       MET   1  10.859   3.435  10.889
  477    HA   MET   1           HA       MET   1   8.535   3.618  11.521
  478   1HB   MET   1          HB2       MET   1  10.276   4.024  13.192
  479   2HB   MET   1          HB1       MET   1  10.355   5.717  12.720
  480   1HG   MET   1          HG2       MET   1   8.095   6.075  13.499
  481   2HG   MET   1          HG1       MET   1   7.931   4.363  13.885
  482   1HE   MET   1          HE1       MET   1  10.756   3.671  15.149
  483   2HE   MET   1          HE2       MET   1   9.223   3.152  15.847
  484   3HE   MET   1          HE3       MET   1  10.432   3.944  16.861
  485    H    LYS   2           HN       LYS   2   6.636   4.668  11.406
  486    HA   LYS   2           HA       LYS   2   6.504   7.418  10.442
  487   1HB   LYS   2          HB2       LYS   2   5.111   5.120   9.038
  488   2HB   LYS   2          HB1       LYS   2   4.932   6.830   8.649
  489   1HG   LYS   2          HG2       LYS   2   7.521   6.692   8.330
  490   2HG   LYS   2          HG1       LYS   2   7.181   4.978   8.104
  491   1HD   LYS   2          HD2       LYS   2   5.378   5.761   6.452
  492   2HD   LYS   2          HD1       LYS   2   6.216   7.313   6.487
  493   1HE   LYS   2          HE2       LYS   2   7.216   4.650   5.547
  494   2HE   LYS   2          HE1       LYS   2   7.134   6.172   4.660
  495   1HZ   LYS   2          HZ1       LYS   2   8.815   7.035   6.294
  496   2HZ   LYS   2          HZ2       LYS   2   9.390   5.838   5.241
  497   3HZ   LYS   2          HZ3       LYS   2   9.005   5.440   6.845
  498    H    SER   3           HN       SER   3   3.832   7.503   9.877
  499    HA   SER   3           HA       SER   3   2.443   7.636  12.241
  500   1HB   SER   3          HB2       SER   3   1.386   7.012   9.469
  501   2HB   SER   3          HB1       SER   3   0.405   7.583  10.827
  502    HG   SER   3           HG       SER   3   2.434   9.253  10.623
  503    H    ILE   4           HN       ILE   4   2.410   4.968   9.877
  504    HA   ILE   4           HA       ILE   4   1.166   3.194  11.804
  505    HB   ILE   4           HB       ILE   4   2.442   2.184   9.288
  506   1HG1  ILE   4          HG12      ILE   4  -0.126   3.784   9.432
  507   2HG1  ILE   4          HG11      ILE   4   1.306   4.135   8.462
  508   1HG2  ILE   4          HG21      ILE   4   0.666   0.583   9.355
  509   2HG2  ILE   4          HG22      ILE   4  -0.182   1.495  10.606
  510   3HG2  ILE   4          HG23      ILE   4   1.348   0.702  10.976
  511   1HD1  ILE   4          HD11      ILE   4  -0.557   1.802   8.079
  512   2HD1  ILE   4          HD12      ILE   4   0.878   2.148   7.114
  513   3HD1  ILE   4          HD13      ILE   4  -0.490   3.262   7.092
  514    H    GLY   5           HN       GLY   5   4.233   3.705  10.188
  515   1HA   GLY   5          HA2       GLY   5   6.378   3.405  10.938
  516   2HA   GLY   5          HA1       GLY   5   5.712   2.944  12.504
  517    H    VAL   6           HN       VAL   6   4.731   1.347   9.588
  518    HA   VAL   6           HA       VAL   6   6.353  -0.974  10.385
  519    HB   VAL   6           HB       VAL   6   4.557  -2.466   9.553
  520   1HG1  VAL   6          HG11      VAL   6   3.045  -2.190  11.469
  521   2HG1  VAL   6          HG12      VAL   6   3.738  -0.597  11.770
  522   3HG1  VAL   6          HG13      VAL   6   4.742  -2.038  11.930
  523   1HG2  VAL   6          HG21      VAL   6   3.455  -0.846   8.061
  524   2HG2  VAL   6          HG22      VAL   6   2.852   0.020   9.476
  525   3HG2  VAL   6          HG23      VAL   6   2.327  -1.634   9.162
  526    H    VAL   7           HN       VAL   7   7.558  -1.856   8.893
  527    HA   VAL   7           HA       VAL   7   7.177  -0.980   6.110
  528    HB   VAL   7           HB       VAL   7   9.324  -0.263   7.128
  529   1HG1  VAL   7          HG11      VAL   7   9.899  -3.212   7.324
  530   2HG1  VAL   7          HG12      VAL   7   9.699  -2.090   8.669
  531   3HG1  VAL   7          HG13      VAL   7  11.072  -1.920   7.576
  532   1HG2  VAL   7          HG21      VAL   7  10.805  -1.245   5.330
  533   2HG2  VAL   7          HG22      VAL   7   9.320  -0.462   4.785
  534   3HG2  VAL   7          HG23      VAL   7   9.409  -2.223   4.853
  535    H    ARG   8           HN       ARG   8   7.184  -2.505   4.494
  536    HA   ARG   8           HA       ARG   8   6.842  -5.267   5.457
  537   1HB   ARG   8          HB2       ARG   8   5.136  -3.580   3.856
  538   2HB   ARG   8          HB1       ARG   8   5.587  -5.020   2.955
  539   1HG   ARG   8          HG2       ARG   8   3.549  -5.453   4.063
  540   2HG   ARG   8          HG1       ARG   8   4.806  -6.362   4.911
  541   1HD   ARG   8          HD2       ARG   8   4.028  -3.622   5.819
  542   2HD   ARG   8          HD1       ARG   8   3.056  -5.011   6.261
  543    HE   ARG   8           HE       ARG   8   5.924  -4.835   6.921
  544   1HH1  ARG   8          HH11      ARG   8   2.594  -5.386   7.833
  545   2HH1  ARG   8          HH12      ARG   8   2.969  -5.819   9.475
  546   1HH2  ARG   8          HH21      ARG   8   6.436  -5.395   9.079
  547   2HH2  ARG   8          HH22      ARG   8   5.166  -5.849  10.173
  548    H    LYS   9           HN       LYS   9   7.294  -6.921   3.862
  549    HA   LYS   9           HA       LYS   9   9.454  -6.129   2.033
  550   1HB   LYS   9          HB2       LYS   9   9.140  -8.797   3.431
  551   2HB   LYS   9          HB1       LYS   9  10.496  -8.285   2.436
  552   1HG   LYS   9          HG2       LYS   9   9.712  -7.179   5.130
  553   2HG   LYS   9          HG1       LYS   9  11.120  -8.176   4.757
  554   1HD   LYS   9          HD2       LYS   9  11.946  -6.384   3.268
  555   2HD   LYS   9          HD1       LYS   9  10.577  -5.378   3.744
  556   1HE   LYS   9          HE2       LYS   9  12.524  -4.734   5.005
  557   2HE   LYS   9          HE1       LYS   9  11.359  -5.497   6.086
  558   1HZ   LYS   9          HZ1       LYS   9  12.737  -7.202   6.502
  559   2HZ   LYS   9          HZ2       LYS   9  13.951  -6.140   5.965
  560   3HZ   LYS   9          HZ3       LYS   9  13.302  -7.290   4.904
  561    H    VAL  10           HN       VAL  10   8.919  -6.402  -0.028
  562    HA   VAL  10           HA       VAL  10   6.537  -7.546  -0.910
  563    HB   VAL  10           HB       VAL  10   9.109  -6.848  -2.310
  564   1HG1  VAL  10          HG11      VAL  10   6.735  -8.159  -3.622
  565   2HG1  VAL  10          HG12      VAL  10   8.338  -8.871  -3.432
  566   3HG1  VAL  10          HG13      VAL  10   8.118  -7.449  -4.454
  567   1HG2  VAL  10          HG21      VAL  10   6.269  -5.889  -2.606
  568   2HG2  VAL  10          HG22      VAL  10   7.675  -5.252  -3.460
  569   3HG2  VAL  10          HG23      VAL  10   7.549  -5.071  -1.711
  570    H    ASP  11           HN       ASP  11   5.940  -9.543  -1.450
  571    HA   ASP  11           HA       ASP  11   7.161 -11.804  -0.423
  572   1HB   ASP  11          HB2       ASP  11   4.800 -11.708  -1.108
  573   2HB   ASP  11          HB1       ASP  11   5.286 -11.592  -2.795
  574    H    GLU  12           HN       GLU  12   6.703 -11.567  -3.881
  575    HA   GLU  12           HA       GLU  12   9.522 -11.443  -4.480
  576   1HB   GLU  12          HB2       GLU  12   7.849 -13.810  -5.384
  577   2HB   GLU  12          HB1       GLU  12   9.455 -13.427  -5.987
  578   1HG   GLU  12          HG2       GLU  12  10.344 -13.729  -3.711
  579   2HG   GLU  12          HG1       GLU  12   8.729 -14.196  -3.174
  580    H    LEU  13           HN       LEU  13   6.220 -11.716  -5.424
  581    HA   LEU  13           HA       LEU  13   6.516 -10.620  -8.060
  582   1HB   LEU  13          HB2       LEU  13   4.034 -10.809  -6.373
  583   2HB   LEU  13          HB1       LEU  13   4.127 -10.766  -8.123
  584    HG   LEU  13           HG       LEU  13   5.075 -13.046  -6.389
  585   1HD1  LEU  13          HD11      LEU  13   2.596 -12.840  -8.090
  586   2HD1  LEU  13          HD12      LEU  13   2.631 -12.679  -6.330
  587   3HD1  LEU  13          HD13      LEU  13   3.090 -14.208  -7.091
  588   1HD2  LEU  13          HD21      LEU  13   5.236 -14.286  -8.470
  589   2HD2  LEU  13          HD22      LEU  13   6.266 -12.856  -8.527
  590   3HD2  LEU  13          HD23      LEU  13   4.723 -12.866  -9.380
  591    H    GLY  14           HN       GLY  14   5.289  -9.536  -4.946
  592   1HA   GLY  14          HA2       GLY  14   5.959  -6.986  -4.725
  593   2HA   GLY  14          HA1       GLY  14   4.704  -6.874  -5.967
  594    H    ARG  15           HN       ARG  15   3.734  -9.436  -4.351
  595    HA   ARG  15           HA       ARG  15   1.654  -8.208  -2.922
  596   1HB   ARG  15          HB2       ARG  15   2.820 -10.983  -2.530
  597   2HB   ARG  15          HB1       ARG  15   1.241 -10.444  -1.971
  598   1HG   ARG  15          HG2       ARG  15   0.757 -10.000  -4.465
  599   2HG   ARG  15          HG1       ARG  15   2.162 -11.033  -4.764
  600   1HD   ARG  15          HD2       ARG  15  -0.295 -11.793  -3.180
  601   2HD   ARG  15          HD1       ARG  15   0.083 -12.320  -4.820
  602    HE   ARG  15           HE       ARG  15   2.232 -13.189  -3.524
  603   1HH1  ARG  15          HH11      ARG  15  -1.172 -13.475  -2.714
  604   2HH1  ARG  15          HH12      ARG  15  -0.946 -14.935  -1.795
  605   1HH2  ARG  15          HH21      ARG  15   2.511 -15.089  -2.305
  606   2HH2  ARG  15          HH22      ARG  15   1.144 -15.831  -1.531
  607    H    ILE  16           HN       ILE  16   1.572  -7.375  -0.893
  608    HA   ILE  16           HA       ILE  16   3.510  -8.312   1.101
  609    HB   ILE  16           HB       ILE  16   4.294  -6.253   1.777
  610   1HG1  ILE  16          HG12      ILE  16   1.849  -5.009   0.507
  611   2HG1  ILE  16          HG11      ILE  16   2.244  -5.127   2.226
  612   1HG2  ILE  16          HG21      ILE  16   4.923  -4.903  -0.194
  613   2HG2  ILE  16          HG22      ILE  16   3.804  -5.855  -1.168
  614   3HG2  ILE  16          HG23      ILE  16   5.199  -6.630  -0.416
  615   1HD1  ILE  16          HD11      ILE  16   2.604  -2.875   1.504
  616   2HD1  ILE  16          HD12      ILE  16   3.611  -3.416   0.158
  617   3HD1  ILE  16          HD13      ILE  16   4.176  -3.619   1.821
  618    H    VAL  17           HN       VAL  17   2.720  -7.105   3.321
  619    HA   VAL  17           HA       VAL  17  -0.151  -7.703   3.418
  620    HB   VAL  17           HB       VAL  17   0.949  -9.280   4.801
  621   1HG1  VAL  17          HG11      VAL  17   3.110  -8.177   5.013
  622   2HG1  VAL  17          HG12      VAL  17   2.507  -8.695   6.588
  623   3HG1  VAL  17          HG13      VAL  17   2.409  -6.998   6.120
  624   1HG2  VAL  17          HG21      VAL  17  -1.064  -8.398   5.790
  625   2HG2  VAL  17          HG22      VAL  17  -0.166  -7.064   6.521
  626   3HG2  VAL  17          HG23      VAL  17   0.114  -8.720   7.062
  627    H    MET  18           HN       MET  18  -1.366  -5.963   3.484
  628    HA   MET  18           HA       MET  18  -0.341  -3.496   4.636
  629   1HB   MET  18          HB2       MET  18  -3.091  -4.057   3.502
  630   2HB   MET  18          HB1       MET  18  -2.431  -2.476   3.907
  631   1HG   MET  18          HG2       MET  18  -1.666  -4.302   1.655
  632   2HG   MET  18          HG1       MET  18  -2.266  -2.648   1.579
  633   1HE   MET  18          HE1       MET  18  -0.628  -1.146   3.721
  634   2HE   MET  18          HE2       MET  18  -0.724  -0.474   2.092
  635   3HE   MET  18          HE3       MET  18   0.841  -0.632   2.890
  636    HA   PRO  19           HA       PRO  19  -1.927  -4.337   8.547
  637   1HB   PRO  19          HB2       PRO  19  -2.098  -1.846   9.614
  638   2HB   PRO  19          HB1       PRO  19  -0.574  -2.680   9.306
  639   1HG   PRO  19          HG2       PRO  19  -1.812  -0.434   7.862
  640   2HG   PRO  19          HG1       PRO  19  -0.112  -0.916   7.962
  641   1HD   PRO  19          HD2       PRO  19  -1.904  -1.373   5.820
  642   2HD   PRO  19          HD1       PRO  19  -0.256  -2.008   6.002
  643    H    ILE  20           HN       ILE  20  -3.656  -4.304   9.980
  644    HA   ILE  20           HA       ILE  20  -6.241  -3.966   9.018
  645    HB   ILE  20           HB       ILE  20  -5.952  -5.293  10.956
  646   1HG1  ILE  20          HG12      ILE  20  -7.497  -4.213  12.623
  647   2HG1  ILE  20          HG11      ILE  20  -7.392  -2.724  11.680
  648   1HG2  ILE  20          HG21      ILE  20  -4.760  -2.857  12.256
  649   2HG2  ILE  20          HG22      ILE  20  -3.946  -4.374  11.859
  650   3HG2  ILE  20          HG23      ILE  20  -5.180  -4.336  13.121
  651   1HD1  ILE  20          HD11      ILE  20  -8.357  -3.853   9.772
  652   2HD1  ILE  20          HD12      ILE  20  -9.415  -3.969  11.178
  653   3HD1  ILE  20          HD13      ILE  20  -8.449  -5.360  10.683
  654    H    GLU  21           HN       GLU  21  -4.033  -1.698  10.491
  655    HA   GLU  21           HA       GLU  21  -5.794   0.418  11.015
  656   1HB   GLU  21          HB2       GLU  21  -2.909   0.587  10.108
  657   2HB   GLU  21          HB1       GLU  21  -3.804   1.830  10.974
  658   1HG   GLU  21          HG2       GLU  21  -3.228  -0.915  12.058
  659   2HG   GLU  21          HG1       GLU  21  -2.250   0.516  12.393
  660    H    LEU  22           HN       LEU  22  -4.473  -0.793   8.026
  661    HA   LEU  22           HA       LEU  22  -5.188   1.531   6.476
  662   1HB   LEU  22          HB2       LEU  22  -3.493   0.420   5.395
  663   2HB   LEU  22          HB1       LEU  22  -4.036  -1.157   5.933
  664    HG   LEU  22           HG       LEU  22  -5.769   0.212   3.953
  665   1HD1  LEU  22          HD11      LEU  22  -4.331  -0.511   2.091
  666   2HD1  LEU  22          HD12      LEU  22  -3.067  -0.933   3.248
  667   3HD1  LEU  22          HD13      LEU  22  -3.573   0.748   3.065
  668   1HD2  LEU  22          HD21      LEU  22  -6.169  -2.069   4.906
  669   2HD2  LEU  22          HD22      LEU  22  -4.696  -2.603   4.091
  670   3HD2  LEU  22          HD23      LEU  22  -6.064  -2.020   3.143
  671    H    ARG  23           HN       ARG  23  -6.425  -1.682   7.122
  672    HA   ARG  23           HA       ARG  23  -8.783  -1.517   5.589
  673   1HB   ARG  23          HB2       ARG  23  -8.329  -3.012   8.174
  674   2HB   ARG  23          HB1       ARG  23  -9.654  -3.290   7.050
  675   1HG   ARG  23          HG2       ARG  23  -8.119  -4.032   5.351
  676   2HG   ARG  23          HG1       ARG  23  -6.743  -3.652   6.389
  677   1HD   ARG  23          HD2       ARG  23  -7.637  -6.103   6.225
  678   2HD   ARG  23          HD1       ARG  23  -7.133  -5.449   7.781
  679    HE   ARG  23           HE       ARG  23  -9.878  -4.947   7.418
  680   1HH1  ARG  23          HH11      ARG  23  -7.712  -7.651   7.935
  681   2HH1  ARG  23          HH12      ARG  23  -8.883  -8.577   8.816
  682   1HH2  ARG  23          HH21      ARG  23 -11.401  -6.145   8.628
  683   2HH2  ARG  23          HH22      ARG  23 -10.976  -7.728   9.214
  684    H    ARG  24           HN       ARG  24  -7.974  -0.314   8.733
  685    HA   ARG  24           HA       ARG  24 -10.659   0.393   9.487
  686   1HB   ARG  24          HB2       ARG  24  -7.944   1.083  10.618
  687   2HB   ARG  24          HB1       ARG  24  -9.469   1.557  11.362
  688   1HG   ARG  24          HG2       ARG  24 -10.047  -0.789  11.672
  689   2HG   ARG  24          HG1       ARG  24  -8.530  -1.268  10.901
  690   1HD   ARG  24          HD2       ARG  24  -8.317  -1.352  13.316
  691   2HD   ARG  24          HD1       ARG  24  -7.283  -0.085  12.644
  692    HE   ARG  24           HE       ARG  24  -9.948   0.591  13.704
  693   1HH1  ARG  24          HH11      ARG  24  -6.458   0.874  13.898
  694   2HH1  ARG  24          HH12      ARG  24  -6.513   2.308  14.877
  695   1HH2  ARG  24          HH21      ARG  24 -10.012   2.466  14.987
  696   2HH2  ARG  24          HH22      ARG  24  -8.533   3.229  15.480
  697    H    ALA  25           HN       ALA  25  -7.804   1.916   8.214
  698    HA   ALA  25           HA       ALA  25  -8.461   4.612   8.315
  699   1HB   ALA  25          HB1       ALA  25  -6.931   3.064   6.214
  700   2HB   ALA  25          HB2       ALA  25  -6.254   3.827   7.664
  701   3HB   ALA  25          HB3       ALA  25  -6.926   4.825   6.374
  702    H    LEU  26           HN       LEU  26  -9.061   2.202   5.824
  703    HA   LEU  26           HA       LEU  26 -10.508   4.154   4.247
  704   1HB   LEU  26          HB2       LEU  26  -9.668   1.334   3.634
  705   2HB   LEU  26          HB1       LEU  26 -10.470   2.415   2.507
  706    HG   LEU  26           HG       LEU  26  -7.804   3.053   3.753
  707   1HD1  LEU  26          HD11      LEU  26  -8.386   1.700   1.121
  708   2HD1  LEU  26          HD12      LEU  26  -7.542   0.998   2.501
  709   3HD1  LEU  26          HD13      LEU  26  -6.816   2.336   1.611
  710   1HD2  LEU  26          HD21      LEU  26  -9.041   4.950   2.882
  711   2HD2  LEU  26          HD22      LEU  26  -9.262   4.120   1.342
  712   3HD2  LEU  26          HD23      LEU  26  -7.647   4.600   1.861
  713    H    ASP  27           HN       ASP  27 -11.178   0.671   4.706
  714    HA   ASP  27           HA       ASP  27 -13.809   0.897   5.659
  715   1HB   ASP  27          HB2       ASP  27 -13.859   2.210   3.429
  716   2HB   ASP  27          HB1       ASP  27 -13.755   0.642   2.660
  717    H    ILE  28           HN       ILE  28 -11.369  -0.963   5.374
  718    HA   ILE  28           HA       ILE  28 -12.363  -3.017   3.563
  719    HB   ILE  28           HB       ILE  28  -9.673  -2.691   4.887
  720   1HG1  ILE  28          HG12      ILE  28  -8.872  -2.427   2.567
  721   2HG1  ILE  28          HG11      ILE  28 -10.530  -2.617   1.972
  722   1HG2  ILE  28          HG21      ILE  28 -10.664  -4.911   3.111
  723   2HG2  ILE  28          HG22      ILE  28 -10.154  -5.047   4.791
  724   3HG2  ILE  28          HG23      ILE  28  -8.976  -4.648   3.542
  725   1HD1  ILE  28          HD11      ILE  28 -11.167  -0.561   3.096
  726   2HD1  ILE  28          HD12      ILE  28  -9.806  -0.299   1.984
  727   3HD1  ILE  28          HD13      ILE  28  -9.516  -0.398   3.725
  728    H    ALA  29           HN       ALA  29 -13.267  -4.799   4.143
  729    HA   ALA  29           HA       ALA  29 -13.500  -5.326   7.008
  730   1HB   ALA  29          HB1       ALA  29 -15.173  -6.311   4.719
  731   2HB   ALA  29          HB2       ALA  29 -15.531  -4.916   5.737
  732   3HB   ALA  29          HB3       ALA  29 -15.517  -6.538   6.437
  733    H    ILE  30           HN       ILE  30 -12.548  -6.901   4.021
  734    HA   ILE  30           HA       ILE  30 -10.991  -8.826   5.420
  735    HB   ILE  30           HB       ILE  30 -13.270  -9.800   5.721
  736   1HG1  ILE  30          HG12      ILE  30 -11.032 -11.131   5.424
  737   2HG1  ILE  30          HG11      ILE  30 -12.567 -11.982   5.506
  738   1HG2  ILE  30          HG21      ILE  30 -14.307  -9.089   3.669
  739   2HG2  ILE  30          HG22      ILE  30 -14.396 -10.844   3.812
  740   3HG2  ILE  30          HG23      ILE  30 -13.214 -10.106   2.730
  741   1HD1  ILE  30          HD11      ILE  30 -11.169 -12.916   3.779
  742   2HD1  ILE  30          HD12      ILE  30 -11.014 -11.337   3.010
  743   3HD1  ILE  30          HD13      ILE  30 -12.581 -12.146   3.055
  744    H    LYS  31           HN       LYS  31 -12.531  -7.781   2.462
  745    HA   LYS  31           HA       LYS  31  -9.979  -8.142   1.057
  746   1HB   LYS  31          HB2       LYS  31 -12.635  -8.553  -0.322
  747   2HB   LYS  31          HB1       LYS  31 -11.027  -8.953  -0.912
  748   1HG   LYS  31          HG2       LYS  31 -10.923 -10.629   1.001
  749   2HG   LYS  31          HG1       LYS  31 -12.661 -10.372   1.162
  750   1HD   LYS  31          HD2       LYS  31 -12.413 -12.263  -0.226
  751   2HD   LYS  31          HD1       LYS  31 -12.826 -10.927  -1.305
  752   1HE   LYS  31          HE2       LYS  31 -11.012 -12.335  -2.190
  753   2HE   LYS  31          HE1       LYS  31 -10.499 -10.663  -1.934
  754   1HZ   LYS  31          HZ1       LYS  31  -8.888 -12.377  -1.170
  755   2HZ   LYS  31          HZ2       LYS  31 -10.013 -12.876  -0.008
  756   3HZ   LYS  31          HZ3       LYS  31  -9.372 -11.308   0.051
  757    H    ASP  32           HN       ASP  32 -13.191  -6.722   1.059
  758    HA   ASP  32           HA       ASP  32 -14.056  -4.935  -0.050
  759   1HB   ASP  32          HB2       ASP  32 -12.264  -4.149   2.112
  760   2HB   ASP  32          HB1       ASP  32 -12.681  -2.819   1.012
  761    H    SER  33           HN       SER  33 -11.350  -2.836  -0.038
  762    HA   SER  33           HA       SER  33 -10.414  -3.432  -2.680
  763   1HB   SER  33          HB2       SER  33 -12.188  -0.978  -2.388
  764   2HB   SER  33          HB1       SER  33 -11.310  -1.473  -3.835
  765    HG   SER  33           HG       SER  33 -12.811  -3.522  -3.042
  766    H    ILE  34           HN       ILE  34  -8.444  -2.458  -2.987
  767    HA   ILE  34           HA       ILE  34  -7.982   0.156  -1.741
  768    HB   ILE  34           HB       ILE  34  -5.822  -1.953  -1.659
  769   1HG1  ILE  34          HG12      ILE  34  -6.303  -1.566   0.946
  770   2HG1  ILE  34          HG11      ILE  34  -7.937  -1.321   0.335
  771   1HG2  ILE  34          HG21      ILE  34  -4.717  -0.351  -0.171
  772   2HG2  ILE  34          HG22      ILE  34  -6.068   0.762  -0.381
  773   3HG2  ILE  34          HG23      ILE  34  -5.053   0.339  -1.759
  774   1HD1  ILE  34          HD11      ILE  34  -7.642  -3.609   0.996
  775   2HD1  ILE  34          HD12      ILE  34  -6.220  -3.757  -0.047
  776   3HD1  ILE  34          HD13      ILE  34  -7.817  -3.519  -0.760
  777    H    GLU  35           HN       GLU  35  -7.748   1.374  -3.521
  778    HA   GLU  35           HA       GLU  35  -6.138   0.312  -5.743
  779   1HB   GLU  35          HB2       GLU  35  -8.398   1.070  -6.331
  780   2HB   GLU  35          HB1       GLU  35  -8.044   2.658  -5.664
  781   1HG   GLU  35          HG2       GLU  35  -6.347   3.022  -7.353
  782   2HG   GLU  35          HG1       GLU  35  -6.616   1.402  -7.999
  783    H    PHE  36           HN       PHE  36  -4.332   1.411  -6.468
  784    HA   PHE  36           HA       PHE  36  -3.370   3.376  -4.497
  785   1HB   PHE  36          HB2       PHE  36  -1.317   2.166  -6.196
  786   2HB   PHE  36          HB1       PHE  36  -1.352   2.399  -4.455
  787    HD1  PHE  36           HD1      PHE  36  -1.179   0.004  -6.911
  788    HD2  PHE  36           HD2      PHE  36  -3.175   0.839  -3.249
  789    HE1  PHE  36           HE1      PHE  36  -1.536  -2.403  -6.558
  790    HE2  PHE  36           HE2      PHE  36  -3.537  -1.563  -2.893
  791    HZ   PHE  36           HZ       PHE  36  -2.715  -3.186  -4.547
  792    H    PHE  37           HN       PHE  37  -2.026   5.035  -5.097
  793    HA   PHE  37           HA       PHE  37  -2.155   5.998  -7.895
  794   1HB   PHE  37          HB2       PHE  37  -3.834   7.138  -6.436
  795   2HB   PHE  37          HB1       PHE  37  -2.549   7.575  -5.322
  796    HD1  PHE  37           HD1      PHE  37  -4.438   8.545  -8.171
  797    HD2  PHE  37           HD2      PHE  37  -0.717   9.137  -6.193
  798    HE1  PHE  37           HE1      PHE  37  -4.161  10.690  -9.341
  799    HE2  PHE  37           HE2      PHE  37  -0.430  11.279  -7.366
  800    HZ   PHE  37           HZ       PHE  37  -2.161  12.062  -8.939
  801    H    VAL  38           HN       VAL  38  -0.104   6.501  -8.611
  802    HA   VAL  38           HA       VAL  38   2.002   6.394  -6.594
  803    HB   VAL  38           HB       VAL  38   2.297   4.952  -8.543
  804   1HG1  VAL  38          HG11      VAL  38   2.801   5.901 -10.760
  805   2HG1  VAL  38          HG12      VAL  38   2.389   7.505 -10.152
  806   3HG1  VAL  38          HG13      VAL  38   1.152   6.251 -10.244
  807   1HG2  VAL  38          HG21      VAL  38   4.235   7.180  -8.066
  808   2HG2  VAL  38          HG22      VAL  38   4.589   5.924  -9.256
  809   3HG2  VAL  38          HG23      VAL  38   4.325   5.491  -7.566
  810    H    ASP  39           HN       ASP  39   3.347   8.042  -6.137
  811    HA   ASP  39           HA       ASP  39   2.935  10.606  -7.518
  812   1HB   ASP  39          HB2       ASP  39   1.508  10.622  -5.502
  813   2HB   ASP  39          HB1       ASP  39   2.910  10.239  -4.509
  814    H    GLY  40           HN       GLY  40   4.910  10.767  -8.425
  815   1HA   GLY  40          HA2       GLY  40   7.175  11.139  -8.557
  816   2HA   GLY  40          HA1       GLY  40   7.167  11.370  -6.812
  817    H    ASP  41           HN       ASP  41   7.577   9.640  -5.457
  818    HA   ASP  41           HA       ASP  41   8.579   7.206  -6.778
  819   1HB   ASP  41          HB2       ASP  41  10.187   6.979  -4.951
  820   2HB   ASP  41          HB1       ASP  41  10.386   8.527  -5.760
  821    H    LYS  42           HN       LYS  42   6.207   8.443  -4.789
  822    HA   LYS  42           HA       LYS  42   6.190   6.173  -2.942
  823   1HB   LYS  42          HB2       LYS  42   5.296   7.552  -1.384
  824   2HB   LYS  42          HB1       LYS  42   5.953   8.820  -2.413
  825   1HG   LYS  42          HG2       LYS  42   3.745   8.888  -3.589
  826   2HG   LYS  42          HG1       LYS  42   3.137   7.778  -2.353
  827   1HD   LYS  42          HD2       LYS  42   2.578  10.117  -1.855
  828   2HD   LYS  42          HD1       LYS  42   3.634   9.416  -0.626
  829   1HE   LYS  42          HE2       LYS  42   5.485  10.622  -1.345
  830   2HE   LYS  42          HE1       LYS  42   4.791  10.938  -2.935
  831   1HZ   LYS  42          HZ1       LYS  42   4.765  12.922  -1.583
  832   2HZ   LYS  42          HZ2       LYS  42   3.901  12.130  -0.358
  833   3HZ   LYS  42          HZ3       LYS  42   3.172  12.410  -1.864
  834    H    ILE  43           HN       ILE  43   3.954   5.506  -2.255
  835    HA   ILE  43           HA       ILE  43   2.155   5.337  -4.579
  836    HB   ILE  43           HB       ILE  43   2.712   3.114  -2.598
  837   1HG1  ILE  43          HG12      ILE  43   4.578   3.567  -4.222
  838   2HG1  ILE  43          HG11      ILE  43   3.878   1.959  -4.354
  839   1HG2  ILE  43          HG21      ILE  43   1.090   3.039  -5.136
  840   2HG2  ILE  43          HG22      ILE  43   0.404   3.227  -3.525
  841   3HG2  ILE  43          HG23      ILE  43   1.271   1.748  -3.947
  842   1HD1  ILE  43          HD11      ILE  43   2.787   2.478  -6.361
  843   2HD1  ILE  43          HD12      ILE  43   4.397   3.190  -6.512
  844   3HD1  ILE  43          HD13      ILE  43   3.011   4.214  -6.130
  845    H    ILE  44           HN       ILE  44  -0.023   5.487  -4.095
  846    HA   ILE  44           HA       ILE  44  -0.653   6.274  -1.319
  847    HB   ILE  44           HB       ILE  44  -1.891   7.354  -3.854
  848   1HG1  ILE  44          HG12      ILE  44   0.179   8.578  -2.014
  849   2HG1  ILE  44          HG11      ILE  44   0.426   8.065  -3.683
  850   1HG2  ILE  44          HG21      ILE  44  -3.395   7.389  -1.949
  851   2HG2  ILE  44          HG22      ILE  44  -2.892   9.028  -2.363
  852   3HG2  ILE  44          HG23      ILE  44  -2.174   8.207  -0.977
  853   1HD1  ILE  44          HD11      ILE  44  -1.072   9.799  -4.460
  854   2HD1  ILE  44          HD12      ILE  44   0.215  10.490  -3.472
  855   3HD1  ILE  44          HD13      ILE  44  -1.403  10.286  -2.798
  856    H    LEU  45           HN       LEU  45  -1.981   4.833  -0.402
  857    HA   LEU  45           HA       LEU  45  -3.699   3.220  -2.149
  858   1HB   LEU  45          HB2       LEU  45  -2.453   2.767   0.520
  859   2HB   LEU  45          HB1       LEU  45  -3.937   1.918   0.132
  860    HG   LEU  45           HG       LEU  45  -2.834   0.975  -1.881
  861   1HD1  LEU  45          HD11      LEU  45  -0.374   2.287  -0.733
  862   2HD1  LEU  45          HD12      LEU  45  -1.157   2.673  -2.267
  863   3HD1  LEU  45          HD13      LEU  45  -0.385   1.103  -2.041
  864   1HD2  LEU  45          HD21      LEU  45  -1.445   0.442   0.743
  865   2HD2  LEU  45          HD22      LEU  45  -1.418  -0.613  -0.669
  866   3HD2  LEU  45          HD23      LEU  45  -2.935  -0.311   0.174
  867    H    LYS  46           HN       LYS  46  -5.808   3.476  -2.184
  868    HA   LYS  46           HA       LYS  46  -7.241   4.227   0.221
  869   1HB   LYS  46          HB2       LYS  46  -8.540   5.985  -1.105
  870   2HB   LYS  46          HB1       LYS  46  -6.927   6.421  -0.560
  871   1HG   LYS  46          HG2       LYS  46  -6.022   6.072  -2.746
  872   2HG   LYS  46          HG1       LYS  46  -7.552   5.413  -3.323
  873   1HD   LYS  46          HD2       LYS  46  -7.317   8.207  -2.243
  874   2HD   LYS  46          HD1       LYS  46  -7.016   7.827  -3.939
  875   1HE   LYS  46          HE2       LYS  46  -9.260   8.474  -3.879
  876   2HE   LYS  46          HE1       LYS  46  -9.298   6.713  -3.924
  877   1HZ   LYS  46          HZ1       LYS  46 -10.876   7.643  -2.304
  878   2HZ   LYS  46          HZ2       LYS  46  -9.591   8.357  -1.454
  879   3HZ   LYS  46          HZ3       LYS  46  -9.711   6.673  -1.550
  880    H    LYS  47           HN       LYS  47  -9.484   3.814   0.094
  881    HA   LYS  47           HA       LYS  47 -10.086   1.445  -1.325
  882   1HB   LYS  47          HB2       LYS  47 -11.141   2.726   0.858
  883   2HB   LYS  47          HB1       LYS  47 -12.386   2.997  -0.353
  884   1HG   LYS  47          HG2       LYS  47 -11.592   0.265  -0.487
  885   2HG   LYS  47          HG1       LYS  47 -11.910   0.686   1.196
  886   1HD   LYS  47          HD2       LYS  47 -14.108   1.607   0.501
  887   2HD   LYS  47          HD1       LYS  47 -13.773   1.044  -1.149
  888   1HE   LYS  47          HE2       LYS  47 -13.829  -1.200  -0.518
  889   2HE   LYS  47          HE1       LYS  47 -13.638  -0.826   1.192
  890   1HZ   LYS  47          HZ1       LYS  47 -15.874  -1.517   0.730
  891   2HZ   LYS  47          HZ2       LYS  47 -16.058  -0.316  -0.450
  892   3HZ   LYS  47          HZ3       LYS  47 -15.882   0.118   1.182
  893    H    TYR  48           HN       TYR  48 -12.158   1.282  -2.702
  894    HA   TYR  48           HA       TYR  48 -11.652   3.079  -4.932
  895   1HB   TYR  48          HB2       TYR  48 -11.810   0.574  -5.198
  896   2HB   TYR  48          HB1       TYR  48 -13.528   0.716  -4.813
  897    HD1  TYR  48           HD1      TYR  48 -15.050   1.026  -6.558
  898    HD2  TYR  48           HD2      TYR  48 -10.969   2.065  -7.168
  899    HE1  TYR  48           HE1      TYR  48 -15.531   1.514  -8.922
  900    HE2  TYR  48           HE2      TYR  48 -11.440   2.552  -9.529
  901    HH   TYR  48           HH       TYR  48 -14.672   2.700 -10.772
  902    H    LYS  49           HN       LYS  49 -14.394   1.910  -3.058
  903    HA   LYS  49           HA       LYS  49 -16.453   3.365  -4.104
  904   1HB   LYS  49          HB2       LYS  49 -16.776   1.638  -2.443
  905   2HB   LYS  49          HB1       LYS  49 -15.981   2.617  -1.220
  906   1HG   LYS  49          HG2       LYS  49 -17.774   4.251  -1.322
  907   2HG   LYS  49          HG1       LYS  49 -18.571   3.313  -2.587
  908   1HD   LYS  49          HD2       LYS  49 -17.935   2.179   0.126
  909   2HD   LYS  49          HD1       LYS  49 -19.452   3.009  -0.226
  910   1HE   LYS  49          HE2       LYS  49 -18.416   0.590  -1.705
  911   2HE   LYS  49          HE1       LYS  49 -19.619   0.545  -0.416
  912   1HZ   LYS  49          HZ1       LYS  49 -19.894   1.862  -3.064
  913   2HZ   LYS  49          HZ2       LYS  49 -21.017   2.021  -1.803
  914   3HZ   LYS  49          HZ3       LYS  49 -20.738   0.501  -2.505
  915    HA   PRO  50           HA       PRO  50 -15.618   7.180  -1.296
  916   1HB   PRO  50          HB2       PRO  50 -12.932   6.833  -0.183
  917   2HB   PRO  50          HB1       PRO  50 -14.437   7.241   0.643
  918   1HG   PRO  50          HG2       PRO  50 -13.238   4.850   0.955
  919   2HG   PRO  50          HG1       PRO  50 -15.001   5.036   0.994
  920   1HD   PRO  50          HD2       PRO  50 -13.246   4.084  -1.243
  921   2HD   PRO  50          HD1       PRO  50 -14.803   3.438  -0.683
  922    H    HIS  51           HN       HIS  51 -15.462   8.025  -3.333
  923    HA   HIS  51           HA       HIS  51 -13.177   8.047  -4.962
  924   1HB   HIS  51          HB2       HIS  51 -15.358   8.450  -5.904
  925   2HB   HIS  51          HB1       HIS  51 -15.604   9.848  -4.867
  926    HD1  HIS  51           HD1      HIS  51 -14.986  12.052  -5.800
  927    HD2  HIS  51           HD2      HIS  51 -13.271   8.908  -7.924
  928    HE1  HIS  51           HE1      HIS  51 -13.904  13.101  -7.818
  929    HE2  HIS  51           HE2      HIS  51 -12.811  11.193  -9.056
  930    H    GLY  52           HN       GLY  52 -11.318   8.958  -4.498
  931   1HA   GLY  52          HA2       GLY  52 -11.318  11.605  -3.195
  932   2HA   GLY  52          HA1       GLY  52 -10.031  10.419  -2.986
  933    H    VAL  53           HN       VAL  53  -8.429  11.823  -3.791
  934    HA   VAL  53           HA       VAL  53  -8.715  13.029  -6.367
  935    HB   VAL  53           HB       VAL  53  -7.219  14.008  -4.683
  936   1HG1  VAL  53          HG11      VAL  53  -6.333  12.012  -3.646
  937   2HG1  VAL  53          HG12      VAL  53  -5.011  13.006  -4.255
  938   3HG1  VAL  53          HG13      VAL  53  -5.512  11.565  -5.141
  939   1HG2  VAL  53          HG21      VAL  53  -6.049  13.160  -7.315
  940   2HG2  VAL  53          HG22      VAL  53  -5.211  14.272  -6.228
  941   3HG2  VAL  53          HG23      VAL  53  -6.792  14.700  -6.880
  942    H    CYS  54           HN       CYS  54  -8.088  12.342  -8.311
  943    HA   CYS  54           HA       CYS  54  -6.670   9.826  -8.625
  944   1HB   CYS  54          HB2       CYS  54  -9.400  10.198  -9.874
  945   2HB   CYS  54          HB1       CYS  54  -8.386   8.759  -9.926
  946    HG   CYS  54           HG       CYS  54  -9.976   9.994  -7.152
  Start of MODEL    2
    1   1H    MET   1          HT1       MET   1  -7.064   5.269 -15.642
    2   2H    MET   1          HT2       MET   1  -8.635   4.636 -15.609
    3   3H    MET   1          HT3       MET   1  -7.358   3.763 -14.917
    4    HA   MET   1           HA       MET   1  -8.402   6.371 -13.980
    5   1HB   MET   1          HB2       MET   1  -8.624   3.575 -12.844
    6   2HB   MET   1          HB1       MET   1  -9.009   5.027 -11.934
    7   1HG   MET   1          HG2       MET   1 -11.041   4.093 -12.734
    8   2HG   MET   1          HG1       MET   1 -10.728   5.570 -13.641
    9   1HE   MET   1          HE1       MET   1 -12.518   4.883 -15.465
   10   2HE   MET   1          HE2       MET   1 -12.867   3.412 -14.556
   11   3HE   MET   1          HE3       MET   1 -12.530   3.320 -16.285
   12    H    LYS   2           HN       LYS   2  -7.379   7.210 -12.154
   13    HA   LYS   2           HA       LYS   2  -5.681   7.762 -10.780
   14   1HB   LYS   2          HB2       LYS   2  -5.408   4.756 -10.671
   15   2HB   LYS   2          HB1       LYS   2  -4.535   5.857  -9.614
   16   1HG   LYS   2          HG2       LYS   2  -7.520   5.938  -9.786
   17   2HG   LYS   2          HG1       LYS   2  -6.701   4.762  -8.764
   18   1HD   LYS   2          HD2       LYS   2  -7.390   6.791  -7.535
   19   2HD   LYS   2          HD1       LYS   2  -5.646   6.532  -7.497
   20   1HE   LYS   2          HE2       LYS   2  -5.236   8.273  -8.990
   21   2HE   LYS   2          HE1       LYS   2  -6.905   8.305  -9.558
   22   1HZ   LYS   2          HZ1       LYS   2  -7.582   9.193  -7.428
   23   2HZ   LYS   2          HZ2       LYS   2  -6.417  10.190  -8.143
   24   3HZ   LYS   2          HZ3       LYS   2  -5.984   9.157  -6.862
   25    H    SER   3           HN       SER   3  -3.227   6.956 -10.242
   26    HA   SER   3           HA       SER   3  -1.729   7.542 -12.617
   27   1HB   SER   3          HB2       SER   3  -1.140   8.430 -10.360
   28   2HB   SER   3          HB1       SER   3  -0.748   6.788  -9.852
   29    HG   SER   3           HG       SER   3   1.034   8.189 -10.629
   30    H    ILE   4           HN       ILE   4  -2.385   4.778 -10.569
   31    HA   ILE   4           HA       ILE   4  -0.811   3.062 -12.358
   32    HB   ILE   4           HB       ILE   4  -2.095   2.112  -9.810
   33   1HG1  ILE   4          HG12      ILE   4   0.602   3.469 -10.068
   34   2HG1  ILE   4          HG11      ILE   4  -0.800   4.120  -9.220
   35   1HG2  ILE   4          HG21      ILE   4  -0.216   0.520  -9.865
   36   2HG2  ILE   4          HG22      ILE   4   0.360   1.272 -11.353
   37   3HG2  ILE   4          HG23      ILE   4  -1.195   0.441 -11.330
   38   1HD1  ILE   4          HD11      ILE   4   0.724   1.630  -8.477
   39   2HD1  ILE   4          HD12      ILE   4  -0.685   2.268  -7.630
   40   3HD1  ILE   4          HD13      ILE   4   0.816   3.194  -7.667
   41    H    GLY   5           HN       GLY   5  -3.951   3.234 -10.714
   42   1HA   GLY   5          HA2       GLY   5  -6.039   2.963 -11.721
   43   2HA   GLY   5          HA1       GLY   5  -5.244   2.308 -13.143
   44    H    VAL   6           HN       VAL   6  -4.468   1.131  -9.994
   45    HA   VAL   6           HA       VAL   6  -6.048  -1.276 -10.549
   46    HB   VAL   6           HB       VAL   6  -4.238  -2.635  -9.502
   47   1HG1  VAL   6          HG11      VAL   6  -2.786  -2.652 -11.489
   48   2HG1  VAL   6          HG12      VAL   6  -3.518  -1.135 -12.015
   49   3HG1  VAL   6          HG13      VAL   6  -4.501  -2.596 -11.906
   50   1HG2  VAL   6          HG21      VAL   6  -2.588  -0.137  -9.855
   51   2HG2  VAL   6          HG22      VAL   6  -1.991  -1.721  -9.356
   52   3HG2  VAL   6          HG23      VAL   6  -3.095  -0.824  -8.312
   53    H    VAL   7           HN       VAL   7  -7.208  -2.009  -9.024
   54    HA   VAL   7           HA       VAL   7  -6.870  -0.978  -6.298
   55    HB   VAL   7           HB       VAL   7  -9.000  -0.289  -7.311
   56   1HG1  VAL   7          HG11      VAL   7  -9.257  -2.119  -8.909
   57   2HG1  VAL   7          HG12      VAL   7 -10.706  -1.919  -7.924
   58   3HG1  VAL   7          HG13      VAL   7  -9.582  -3.235  -7.584
   59   1HG2  VAL   7          HG21      VAL   7 -10.521  -1.195  -5.579
   60   2HG2  VAL   7          HG22      VAL   7  -8.972  -0.649  -4.932
   61   3HG2  VAL   7          HG23      VAL   7  -9.274  -2.372  -5.151
   62    H    ARG   8           HN       ARG   8  -6.860  -2.465  -4.624
   63    HA   ARG   8           HA       ARG   8  -6.506  -5.245  -5.510
   64   1HB   ARG   8          HB2       ARG   8  -4.908  -3.549  -3.737
   65   2HB   ARG   8          HB1       ARG   8  -5.281  -5.132  -3.057
   66   1HG   ARG   8          HG2       ARG   8  -3.127  -4.950  -4.366
   67   2HG   ARG   8          HG1       ARG   8  -4.222  -6.257  -4.840
   68   1HD   ARG   8          HD2       ARG   8  -5.119  -4.809  -6.623
   69   2HD   ARG   8          HD1       ARG   8  -3.932  -3.584  -6.197
   70    HE   ARG   8           HE       ARG   8  -2.276  -5.490  -6.752
   71   1HH1  ARG   8          HH11      ARG   8  -5.330  -4.837  -8.330
   72   2HH1  ARG   8          HH12      ARG   8  -4.847  -5.506  -9.860
   73   1HH2  ARG   8          HH21      ARG   8  -1.621  -6.395  -8.783
   74   2HH2  ARG   8          HH22      ARG   8  -2.746  -6.419 -10.105
   75    H    LYS   9           HN       LYS   9  -7.091  -6.885  -4.033
   76    HA   LYS   9           HA       LYS   9  -9.233  -6.060  -2.202
   77   1HB   LYS   9          HB2       LYS   9  -9.183  -8.671  -3.717
   78   2HB   LYS   9          HB1       LYS   9 -10.536  -7.933  -2.866
   79   1HG   LYS   9          HG2       LYS   9  -9.267  -6.876  -5.390
   80   2HG   LYS   9          HG1       LYS   9 -10.782  -7.774  -5.298
   81   1HD   LYS   9          HD2       LYS   9 -11.813  -6.004  -4.030
   82   2HD   LYS   9          HD1       LYS   9 -10.283  -5.133  -3.909
   83   1HE   LYS   9          HE2       LYS   9 -11.767  -4.161  -5.598
   84   2HE   LYS   9          HE1       LYS   9 -10.270  -4.767  -6.309
   85   1HZ   LYS   9          HZ1       LYS   9 -12.884  -6.188  -6.316
   86   2HZ   LYS   9          HZ2       LYS   9 -11.449  -6.737  -7.035
   87   3HZ   LYS   9          HZ3       LYS   9 -12.214  -5.353  -7.633
   88    H    VAL  10           HN       VAL  10  -8.777  -6.529  -0.198
   89    HA   VAL  10           HA       VAL  10  -6.376  -7.625   0.630
   90    HB   VAL  10           HB       VAL  10  -8.957  -7.077   2.068
   91   1HG1  VAL  10          HG11      VAL  10  -6.423  -8.077   3.355
   92   2HG1  VAL  10          HG12      VAL  10  -7.936  -8.975   3.223
   93   3HG1  VAL  10          HG13      VAL  10  -7.867  -7.506   4.196
   94   1HG2  VAL  10          HG21      VAL  10  -6.215  -5.843   2.241
   95   2HG2  VAL  10          HG22      VAL  10  -7.663  -5.298   3.092
   96   3HG2  VAL  10          HG23      VAL  10  -7.581  -5.196   1.333
   97    H    ASP  11           HN       ASP  11  -5.725  -9.527   1.422
   98    HA   ASP  11           HA       ASP  11  -6.838 -11.946   0.568
   99   1HB   ASP  11          HB2       ASP  11  -4.531 -11.947   1.003
  100   2HB   ASP  11          HB1       ASP  11  -4.725 -11.141   2.550
  101    H    GLU  12           HN       GLU  12  -6.255 -11.425   3.977
  102    HA   GLU  12           HA       GLU  12  -9.058 -11.392   4.711
  103   1HB   GLU  12          HB2       GLU  12  -7.190 -13.550   5.762
  104   2HB   GLU  12          HB1       GLU  12  -8.829 -13.255   6.319
  105   1HG   GLU  12          HG2       GLU  12  -9.637 -13.815   4.039
  106   2HG   GLU  12          HG1       GLU  12  -7.982 -14.248   3.613
  107    H    LEU  13           HN       LEU  13  -5.700 -11.647   5.665
  108    HA   LEU  13           HA       LEU  13  -5.920 -10.343   8.188
  109   1HB   LEU  13          HB2       LEU  13  -3.477 -10.593   6.447
  110   2HB   LEU  13          HB1       LEU  13  -3.522 -10.415   8.191
  111    HG   LEU  13           HG       LEU  13  -4.617 -12.837   6.774
  112   1HD1  LEU  13          HD11      LEU  13  -1.868 -12.476   7.958
  113   2HD1  LEU  13          HD12      LEU  13  -2.234 -12.516   6.231
  114   3HD1  LEU  13          HD13      LEU  13  -2.519 -13.946   7.229
  115   1HD2  LEU  13          HD21      LEU  13  -5.407 -12.482   9.057
  116   2HD2  LEU  13          HD22      LEU  13  -3.740 -12.352   9.620
  117   3HD2  LEU  13          HD23      LEU  13  -4.335 -13.879   8.969
  118    H    GLY  14           HN       GLY  14  -5.315  -9.299   4.919
  119   1HA   GLY  14          HA2       GLY  14  -5.786  -6.787   4.672
  120   2HA   GLY  14          HA1       GLY  14  -4.490  -6.634   5.853
  121    H    ARG  15           HN       ARG  15  -3.658  -9.257   4.197
  122    HA   ARG  15           HA       ARG  15  -1.525  -7.996   2.830
  123   1HB   ARG  15          HB2       ARG  15  -2.471 -10.807   2.317
  124   2HB   ARG  15          HB1       ARG  15  -0.836 -10.170   2.206
  125   1HG   ARG  15          HG2       ARG  15  -0.965  -9.801   4.710
  126   2HG   ARG  15          HG1       ARG  15  -2.433 -10.786   4.673
  127   1HD   ARG  15          HD2       ARG  15  -0.484 -12.141   5.228
  128   2HD   ARG  15          HD1       ARG  15  -1.176 -12.626   3.679
  129    HE   ARG  15           HE       ARG  15   0.675 -11.035   2.773
  130   1HH1  ARG  15          HH11      ARG  15   0.955 -13.270   5.462
  131   2HH1  ARG  15          HH12      ARG  15   2.671 -13.469   5.279
  132   1HH2  ARG  15          HH21      ARG  15   2.908 -11.291   2.536
  133   2HH2  ARG  15          HH22      ARG  15   3.781 -12.336   3.609
  134    H    ILE  16           HN       ILE  16  -1.338  -7.346   0.734
  135    HA   ILE  16           HA       ILE  16  -3.308  -8.302  -1.207
  136    HB   ILE  16           HB       ILE  16  -3.995  -6.245  -2.007
  137   1HG1  ILE  16          HG12      ILE  16  -1.576  -5.051  -0.657
  138   2HG1  ILE  16          HG11      ILE  16  -1.948  -5.135  -2.383
  139   1HG2  ILE  16          HG21      ILE  16  -3.650  -5.746   0.942
  140   2HG2  ILE  16          HG22      ILE  16  -4.977  -6.621   0.176
  141   3HG2  ILE  16          HG23      ILE  16  -4.767  -4.896  -0.126
  142   1HD1  ILE  16          HD11      ILE  16  -3.774  -3.549  -2.071
  143   2HD1  ILE  16          HD12      ILE  16  -2.234  -2.878  -1.531
  144   3HD1  ILE  16          HD13      ILE  16  -3.407  -3.458  -0.346
  145    H    VAL  17           HN       VAL  17  -2.553  -7.128  -3.445
  146    HA   VAL  17           HA       VAL  17   0.275  -7.895  -3.665
  147    HB   VAL  17           HB       VAL  17  -1.004  -9.471  -4.890
  148   1HG1  VAL  17          HG11      VAL  17  -2.423  -7.160  -6.211
  149   2HG1  VAL  17          HG12      VAL  17  -3.110  -8.284  -5.038
  150   3HG1  VAL  17          HG13      VAL  17  -2.623  -8.862  -6.630
  151   1HG2  VAL  17          HG21      VAL  17   0.999  -8.736  -6.038
  152   2HG2  VAL  17          HG22      VAL  17   0.101  -7.434  -6.818
  153   3HG2  VAL  17          HG23      VAL  17  -0.268  -9.114  -7.206
  154    H    MET  18           HN       MET  18   1.399  -6.029  -3.598
  155    HA   MET  18           HA       MET  18   0.452  -3.655  -4.929
  156   1HB   MET  18          HB2       MET  18   3.178  -4.205  -3.732
  157   2HB   MET  18          HB1       MET  18   2.554  -2.633  -4.212
  158   1HG   MET  18          HG2       MET  18   1.669  -4.360  -1.924
  159   2HG   MET  18          HG1       MET  18   2.375  -2.746  -1.869
  160   1HE   MET  18          HE1       MET  18   0.865  -1.089  -4.002
  161   2HE   MET  18          HE2       MET  18   1.073  -0.527  -2.344
  162   3HE   MET  18          HE3       MET  18  -0.522  -0.479  -3.099
  163    HA   PRO  19           HA       PRO  19   2.059  -4.655  -8.798
  164   1HB   PRO  19          HB2       PRO  19   2.219  -2.270 -10.007
  165   2HB   PRO  19          HB1       PRO  19   0.674  -2.969  -9.512
  166   1HG   PRO  19          HG2       PRO  19   2.268  -0.804  -8.242
  167   2HG   PRO  19          HG1       PRO  19   0.512  -0.993  -8.350
  168   1HD   PRO  19          HD2       PRO  19   2.086  -1.624  -6.127
  169   2HD   PRO  19          HD1       PRO  19   0.421  -2.166  -6.409
  170    H    ILE  20           HN       ILE  20   3.804  -4.780 -10.168
  171    HA   ILE  20           HA       ILE  20   6.398  -4.459  -9.286
  172    HB   ILE  20           HB       ILE  20   5.989  -5.781 -11.224
  173   1HG1  ILE  20          HG12      ILE  20   7.557  -4.821 -12.917
  174   2HG1  ILE  20          HG11      ILE  20   7.530  -3.303 -12.031
  175   1HG2  ILE  20          HG21      ILE  20   5.247  -4.746 -13.380
  176   2HG2  ILE  20          HG22      ILE  20   4.886  -3.272 -12.475
  177   3HG2  ILE  20          HG23      ILE  20   4.029  -4.771 -12.105
  178   1HD1  ILE  20          HD11      ILE  20   8.531  -4.394 -10.107
  179   2HD1  ILE  20          HD12      ILE  20   9.526  -4.599 -11.547
  180   3HD1  ILE  20          HD13      ILE  20   8.529  -5.933 -10.968
  181    H    GLU  21           HN       GLU  21   4.242  -2.170 -10.758
  182    HA   GLU  21           HA       GLU  21   6.028  -0.136 -11.434
  183   1HB   GLU  21          HB2       GLU  21   3.177   0.131 -10.454
  184   2HB   GLU  21          HB1       GLU  21   4.069   1.313 -11.404
  185   1HG   GLU  21          HG2       GLU  21   3.399  -1.473 -12.322
  186   2HG   GLU  21          HG1       GLU  21   2.476  -0.024 -12.733
  187    H    LEU  22           HN       LEU  22   4.685  -1.055  -8.299
  188    HA   LEU  22           HA       LEU  22   5.626   1.383  -7.061
  189   1HB   LEU  22          HB2       LEU  22   4.139   0.841  -5.516
  190   2HB   LEU  22          HB1       LEU  22   3.836  -0.689  -6.294
  191    HG   LEU  22           HG       LEU  22   6.162  -0.414  -4.417
  192   1HD1  LEU  22          HD11      LEU  22   4.264   0.535  -3.220
  193   2HD1  LEU  22          HD12      LEU  22   4.718  -1.033  -2.551
  194   3HD1  LEU  22          HD13      LEU  22   3.303  -0.895  -3.596
  195   1HD2  LEU  22          HD21      LEU  22   5.932  -2.482  -5.698
  196   2HD2  LEU  22          HD22      LEU  22   4.296  -2.694  -5.075
  197   3HD2  LEU  22          HD23      LEU  22   5.675  -2.771  -3.977
  198    H    ARG  23           HN       ARG  23   6.629  -1.947  -7.458
  199    HA   ARG  23           HA       ARG  23   8.956  -1.783  -5.844
  200   1HB   ARG  23          HB2       ARG  23   8.470  -3.466  -8.315
  201   2HB   ARG  23          HB1       ARG  23   9.840  -3.655  -7.224
  202   1HG   ARG  23          HG2       ARG  23   8.071  -3.972  -5.396
  203   2HG   ARG  23          HG1       ARG  23   6.951  -4.242  -6.735
  204   1HD   ARG  23          HD2       ARG  23   9.550  -5.737  -6.536
  205   2HD   ARG  23          HD1       ARG  23   8.119  -6.278  -5.661
  206    HE   ARG  23           HE       ARG  23   7.028  -6.443  -7.896
  207   1HH1  ARG  23          HH11      ARG  23  10.512  -6.528  -7.631
  208   2HH1  ARG  23          HH12      ARG  23  10.733  -7.538  -9.023
  209   1HH2  ARG  23          HH21      ARG  23   7.299  -7.832  -9.703
  210   2HH2  ARG  23          HH22      ARG  23   8.901  -8.285 -10.204
  211    H    ARG  24           HN       ARG  24   8.194  -0.707  -9.024
  212    HA   ARG  24           HA       ARG  24  10.907  -0.100  -9.795
  213   1HB   ARG  24          HB2       ARG  24   8.221   0.474 -11.053
  214   2HB   ARG  24          HB1       ARG  24   9.763   0.911 -11.792
  215   1HG   ARG  24          HG2       ARG  24  10.386  -1.419 -11.929
  216   2HG   ARG  24          HG1       ARG  24   8.903  -1.888 -11.088
  217   1HD   ARG  24          HD2       ARG  24   8.600  -2.217 -13.459
  218   2HD   ARG  24          HD1       ARG  24   7.597  -0.861 -12.931
  219    HE   ARG  24           HE       ARG  24  10.243  -0.281 -14.054
  220   1HH1  ARG  24          HH11      ARG  24   6.749  -0.299 -14.487
  221   2HH1  ARG  24          HH12      ARG  24   6.800   0.822 -15.813
  222   1HH2  ARG  24          HH21      ARG  24  10.277   1.213 -15.781
  223   2HH2  ARG  24          HH22      ARG  24   8.777   1.684 -16.537
  224    H    ALA  25           HN       ALA  25   8.119   1.524  -8.501
  225    HA   ALA  25           HA       ALA  25   8.966   4.191  -9.008
  226   1HB   ALA  25          HB1       ALA  25   7.020   3.131  -6.963
  227   2HB   ALA  25          HB2       ALA  25   6.624   3.666  -8.597
  228   3HB   ALA  25          HB3       ALA  25   7.218   4.825  -7.407
  229    H    LEU  26           HN       LEU  26   9.325   1.933  -6.379
  230    HA   LEU  26           HA       LEU  26  10.690   3.920  -4.758
  231   1HB   LEU  26          HB2       LEU  26   9.782   1.107  -4.229
  232   2HB   LEU  26          HB1       LEU  26  10.693   2.055  -3.063
  233    HG   LEU  26           HG       LEU  26   7.994   2.835  -4.177
  234   1HD1  LEU  26          HD11      LEU  26   8.721   1.649  -1.501
  235   2HD1  LEU  26          HD12      LEU  26   7.826   0.840  -2.790
  236   3HD1  LEU  26          HD13      LEU  26   7.126   2.238  -1.972
  237   1HD2  LEU  26          HD21      LEU  26   8.010   4.496  -2.391
  238   2HD2  LEU  26          HD22      LEU  26   9.363   4.734  -3.498
  239   3HD2  LEU  26          HD23      LEU  26   9.632   3.987  -1.924
  240    H    ASP  27           HN       ASP  27  11.500   0.499  -4.878
  241    HA   ASP  27           HA       ASP  27  13.962   0.605  -6.184
  242   1HB   ASP  27          HB2       ASP  27  14.431   2.288  -4.349
  243   2HB   ASP  27          HB1       ASP  27  14.249   0.986  -3.185
  244    H    ILE  28           HN       ILE  28  11.645  -1.145  -5.464
  245    HA   ILE  28           HA       ILE  28  12.740  -3.134  -3.649
  246    HB   ILE  28           HB       ILE  28  10.070  -2.981  -5.066
  247   1HG1  ILE  28          HG12      ILE  28   9.256  -3.000  -2.659
  248   2HG1  ILE  28          HG11      ILE  28  10.933  -2.780  -2.174
  249   1HG2  ILE  28          HG21      ILE  28   9.439  -5.007  -3.866
  250   2HG2  ILE  28          HG22      ILE  28  11.091  -5.168  -3.267
  251   3HG2  ILE  28          HG23      ILE  28  10.761  -5.298  -4.997
  252   1HD1  ILE  28          HD11      ILE  28  10.994  -0.672  -3.415
  253   2HD1  ILE  28          HD12      ILE  28   9.762  -0.682  -2.153
  254   3HD1  ILE  28          HD13      ILE  28   9.296  -0.893  -3.841
  255    H    ALA  29           HN       ALA  29  13.705  -4.972  -4.204
  256    HA   ALA  29           HA       ALA  29  13.960  -5.512  -7.070
  257   1HB   ALA  29          HB1       ALA  29  15.892  -6.863  -6.506
  258   2HB   ALA  29          HB2       ALA  29  15.562  -6.650  -4.787
  259   3HB   ALA  29          HB3       ALA  29  16.031  -5.265  -5.774
  260    H    ILE  30           HN       ILE  30  13.286  -7.217  -4.056
  261    HA   ILE  30           HA       ILE  30  11.453  -8.970  -5.470
  262    HB   ILE  30           HB       ILE  30  13.653 -10.093  -5.673
  263   1HG1  ILE  30          HG12      ILE  30  11.299 -11.264  -5.234
  264   2HG1  ILE  30          HG11      ILE  30  12.782 -12.190  -5.429
  265   1HG2  ILE  30          HG21      ILE  30  14.764  -9.357  -3.694
  266   2HG2  ILE  30          HG22      ILE  30  14.650 -11.117  -3.631
  267   3HG2  ILE  30          HG23      ILE  30  13.555 -10.125  -2.664
  268   1HD1  ILE  30          HD11      ILE  30  12.980 -12.378  -3.005
  269   2HD1  ILE  30          HD12      ILE  30  11.448 -13.029  -3.588
  270   3HD1  ILE  30          HD13      ILE  30  11.495 -11.446  -2.810
  271    H    LYS  31           HN       LYS  31  12.890  -7.801  -2.532
  272    HA   LYS  31           HA       LYS  31  10.327  -8.179  -1.166
  273   1HB   LYS  31          HB2       LYS  31  13.015  -8.603   0.162
  274   2HB   LYS  31          HB1       LYS  31  11.434  -8.796   0.905
  275   1HG   LYS  31          HG2       LYS  31  11.013 -10.630  -0.785
  276   2HG   LYS  31          HG1       LYS  31  12.730 -10.525  -1.177
  277   1HD   LYS  31          HD2       LYS  31  12.501 -12.270   0.409
  278   2HD   LYS  31          HD1       LYS  31  13.196 -10.897   1.272
  279   1HE   LYS  31          HE2       LYS  31  11.070 -10.350   2.235
  280   2HE   LYS  31          HE1       LYS  31  10.254 -11.553   1.236
  281   1HZ   LYS  31          HZ1       LYS  31  10.542 -12.423   3.428
  282   2HZ   LYS  31          HZ2       LYS  31  12.203 -12.080   3.418
  283   3HZ   LYS  31          HZ3       LYS  31  11.578 -13.271   2.386
  284    H    ASP  32           HN       ASP  32  13.517  -6.715  -1.063
  285    HA   ASP  32           HA       ASP  32  14.306  -4.875   0.020
  286   1HB   ASP  32          HB2       ASP  32  12.585  -4.234  -2.231
  287   2HB   ASP  32          HB1       ASP  32  12.876  -2.854  -1.148
  288    H    SER  33           HN       SER  33  11.696  -2.722  -0.113
  289    HA   SER  33           HA       SER  33  10.659  -3.264   2.516
  290   1HB   SER  33          HB2       SER  33  12.411  -0.803   2.230
  291   2HB   SER  33          HB1       SER  33  11.606  -1.385   3.686
  292    HG   SER  33           HG       SER  33  13.106  -3.369   2.840
  293    H    ILE  34           HN       ILE  34   8.682  -2.314   2.723
  294    HA   ILE  34           HA       ILE  34   8.225   0.267   1.384
  295    HB   ILE  34           HB       ILE  34   6.041  -1.815   1.475
  296   1HG1  ILE  34          HG12      ILE  34   6.516  -1.728  -1.140
  297   2HG1  ILE  34          HG11      ILE  34   8.157  -1.398  -0.588
  298   1HG2  ILE  34          HG21      ILE  34   6.368   0.752  -0.062
  299   2HG2  ILE  34          HG22      ILE  34   5.338   0.499   1.348
  300   3HG2  ILE  34          HG23      ILE  34   4.986  -0.338  -0.164
  301   1HD1  ILE  34          HD11      ILE  34   7.857  -3.759  -0.990
  302   2HD1  ILE  34          HD12      ILE  34   6.485  -3.795   0.123
  303   3HD1  ILE  34          HD13      ILE  34   8.108  -3.464   0.733
  304    H    GLU  35           HN       GLU  35   7.993   1.599   3.065
  305    HA   GLU  35           HA       GLU  35   6.483   0.684   5.422
  306   1HB   GLU  35          HB2       GLU  35   8.740   1.490   5.900
  307   2HB   GLU  35          HB1       GLU  35   8.399   3.000   5.069
  308   1HG   GLU  35          HG2       GLU  35   6.794   3.612   6.760
  309   2HG   GLU  35          HG1       GLU  35   6.996   2.051   7.557
  310    H    PHE  36           HN       PHE  36   4.643   1.782   6.074
  311    HA   PHE  36           HA       PHE  36   3.729   3.805   4.151
  312   1HB   PHE  36          HB2       PHE  36   1.431   2.599   5.265
  313   2HB   PHE  36          HB1       PHE  36   2.005   2.524   3.606
  314    HD1  PHE  36           HD1      PHE  36   1.579   0.728   6.702
  315    HD2  PHE  36           HD2      PHE  36   3.441   0.661   2.878
  316    HE1  PHE  36           HE1      PHE  36   1.916  -1.697   6.911
  317    HE2  PHE  36           HE2      PHE  36   3.784  -1.764   3.083
  318    HZ   PHE  36           HZ       PHE  36   3.021  -2.943   5.100
  319    H    PHE  37           HN       PHE  37   2.274   5.346   4.789
  320    HA   PHE  37           HA       PHE  37   2.151   5.958   7.678
  321   1HB   PHE  37          HB2       PHE  37   3.863   7.359   6.567
  322   2HB   PHE  37          HB1       PHE  37   2.687   7.849   5.360
  323    HD1  PHE  37           HD1      PHE  37   0.655   9.200   6.171
  324    HD2  PHE  37           HD2      PHE  37   4.161   8.591   8.507
  325    HE1  PHE  37           HE1      PHE  37   0.083  11.164   7.534
  326    HE2  PHE  37           HE2      PHE  37   3.587  10.550   9.881
  327    HZ   PHE  37           HZ       PHE  37   1.548  11.839   9.395
  328    H    VAL  38           HN       VAL  38   0.040   6.155   8.293
  329    HA   VAL  38           HA       VAL  38  -1.916   6.467   6.164
  330    HB   VAL  38           HB       VAL  38  -2.436   4.686   7.638
  331   1HG1  VAL  38          HG11      VAL  38  -1.195   5.353   9.610
  332   2HG1  VAL  38          HG12      VAL  38  -2.869   4.999  10.037
  333   3HG1  VAL  38          HG13      VAL  38  -2.329   6.672   9.903
  334   1HG2  VAL  38          HG21      VAL  38  -4.282   6.132   6.790
  335   2HG2  VAL  38          HG22      VAL  38  -4.281   6.958   8.349
  336   3HG2  VAL  38          HG23      VAL  38  -4.679   5.242   8.263
  337    H    ASP  39           HN       ASP  39  -3.185   8.125   5.892
  338    HA   ASP  39           HA       ASP  39  -2.846  10.479   7.619
  339   1HB   ASP  39          HB2       ASP  39  -1.233  10.739   5.826
  340   2HB   ASP  39          HB1       ASP  39  -2.452  10.348   4.621
  341    H    GLY  40           HN       GLY  40  -4.889  10.699   8.329
  342   1HA   GLY  40          HA2       GLY  40  -7.166  11.045   8.287
  343   2HA   GLY  40          HA1       GLY  40  -7.035  11.286   6.548
  344    H    ASP  41           HN       ASP  41  -7.516   9.650   5.176
  345    HA   ASP  41           HA       ASP  41  -8.298   7.068   6.387
  346   1HB   ASP  41          HB2       ASP  41  -9.403   8.376   3.885
  347   2HB   ASP  41          HB1       ASP  41  -9.890   6.811   4.518
  348    H    LYS  42           HN       LYS  42  -6.048   8.593   4.545
  349    HA   LYS  42           HA       LYS  42  -5.834   6.625   2.413
  350   1HB   LYS  42          HB2       LYS  42  -5.664   8.759   1.534
  351   2HB   LYS  42          HB1       LYS  42  -4.813   9.381   2.938
  352   1HG   LYS  42          HG2       LYS  42  -2.824   8.051   2.213
  353   2HG   LYS  42          HG1       LYS  42  -3.692   7.692   0.717
  354   1HD   LYS  42          HD2       LYS  42  -2.203   9.596   0.395
  355   2HD   LYS  42          HD1       LYS  42  -3.886  10.126   0.291
  356   1HE   LYS  42          HE2       LYS  42  -3.765  10.828   2.665
  357   2HE   LYS  42          HE1       LYS  42  -2.060  10.386   2.678
  358   1HZ   LYS  42          HZ1       LYS  42  -1.617  12.069   1.032
  359   2HZ   LYS  42          HZ2       LYS  42  -2.416  12.764   2.353
  360   3HZ   LYS  42          HZ3       LYS  42  -3.268  12.456   0.923
  361    H    ILE  43           HN       ILE  43  -3.791   5.667   1.883
  362    HA   ILE  43           HA       ILE  43  -1.950   5.461   4.178
  363    HB   ILE  43           HB       ILE  43  -2.478   3.328   2.094
  364   1HG1  ILE  43          HG12      ILE  43  -4.352   3.688   3.747
  365   2HG1  ILE  43          HG11      ILE  43  -3.649   2.075   3.764
  366   1HG2  ILE  43          HG21      ILE  43  -1.042   1.909   3.404
  367   2HG2  ILE  43          HG22      ILE  43  -0.849   3.164   4.627
  368   3HG2  ILE  43          HG23      ILE  43  -0.175   3.396   3.013
  369   1HD1  ILE  43          HD11      ILE  43  -3.024   4.274   5.725
  370   2HD1  ILE  43          HD12      ILE  43  -2.381   2.630   5.760
  371   3HD1  ILE  43          HD13      ILE  43  -4.104   2.909   6.014
  372    H    ILE  44           HN       ILE  44   0.240   5.654   3.723
  373    HA   ILE  44           HA       ILE  44   0.884   6.547   0.981
  374    HB   ILE  44           HB       ILE  44   2.014   7.650   3.561
  375   1HG1  ILE  44          HG12      ILE  44   0.091   9.031   1.684
  376   2HG1  ILE  44          HG11      ILE  44  -0.443   8.138   3.107
  377   1HG2  ILE  44          HG21      ILE  44   3.555   7.817   1.694
  378   2HG2  ILE  44          HG22      ILE  44   2.934   9.413   2.115
  379   3HG2  ILE  44          HG23      ILE  44   2.305   8.565   0.701
  380   1HD1  ILE  44          HD11      ILE  44  -0.306  10.531   3.530
  381   2HD1  ILE  44          HD12      ILE  44   1.412  10.509   3.122
  382   3HD1  ILE  44          HD13      ILE  44   0.827   9.629   4.536
  383    H    LEU  45           HN       LEU  45   2.217   5.079   0.100
  384    HA   LEU  45           HA       LEU  45   3.978   3.537   1.852
  385   1HB   LEU  45          HB2       LEU  45   2.859   3.090  -0.879
  386   2HB   LEU  45          HB1       LEU  45   4.331   2.262  -0.414
  387    HG   LEU  45           HG       LEU  45   3.132   1.265   1.514
  388   1HD1  LEU  45          HD11      LEU  45   0.723   2.572   0.262
  389   2HD1  LEU  45          HD12      LEU  45   1.406   2.920   1.851
  390   3HD1  LEU  45          HD13      LEU  45   0.670   1.348   1.530
  391   1HD2  LEU  45          HD21      LEU  45   3.353   0.030  -0.571
  392   2HD2  LEU  45          HD22      LEU  45   1.874   0.771  -1.180
  393   3HD2  LEU  45          HD23      LEU  45   1.807  -0.319   0.204
  394    H    LYS  46           HN       LYS  46   6.106   3.589   1.791
  395    HA   LYS  46           HA       LYS  46   7.538   4.921  -0.389
  396   1HB   LYS  46          HB2       LYS  46   8.770   6.362   1.077
  397   2HB   LYS  46          HB1       LYS  46   7.061   6.621   1.417
  398   1HG   LYS  46          HG2       LYS  46   7.172   5.338   3.405
  399   2HG   LYS  46          HG1       LYS  46   8.787   4.751   3.014
  400   1HD   LYS  46          HD2       LYS  46   9.580   7.126   3.153
  401   2HD   LYS  46          HD1       LYS  46   7.982   7.547   3.782
  402   1HE   LYS  46          HE2       LYS  46   9.536   7.197   5.613
  403   2HE   LYS  46          HE1       LYS  46   8.300   5.941   5.612
  404   1HZ   LYS  46          HZ1       LYS  46  11.129   5.723   4.796
  405   2HZ   LYS  46          HZ2       LYS  46   9.976   4.576   4.335
  406   3HZ   LYS  46          HZ3       LYS  46  10.294   4.831   5.981
  407    H    LYS  47           HN       LYS  47   9.900   4.672  -0.062
  408    HA   LYS  47           HA       LYS  47  10.522   1.949   0.774
  409   1HB   LYS  47          HB2       LYS  47  11.424   3.642  -1.239
  410   2HB   LYS  47          HB1       LYS  47  12.752   3.627  -0.093
  411   1HG   LYS  47          HG2       LYS  47  11.536   1.058  -0.999
  412   2HG   LYS  47          HG1       LYS  47  12.692   1.907  -2.025
  413   1HD   LYS  47          HD2       LYS  47  14.303   1.889  -0.145
  414   2HD   LYS  47          HD1       LYS  47  13.149   0.936   0.792
  415   1HE   LYS  47          HE2       LYS  47  13.299  -0.887  -0.717
  416   2HE   LYS  47          HE1       LYS  47  14.178   0.076  -1.902
  417   1HZ   LYS  47          HZ1       LYS  47  15.221  -0.661   0.783
  418   2HZ   LYS  47          HZ2       LYS  47  16.069   0.146  -0.445
  419   3HZ   LYS  47          HZ3       LYS  47  15.597  -1.471  -0.662
  420    H    TYR  48           HN       TYR  48  12.156   1.473   2.355
  421    HA   TYR  48           HA       TYR  48  11.989   3.244   4.607
  422   1HB   TYR  48          HB2       TYR  48  11.848   0.754   4.782
  423   2HB   TYR  48          HB1       TYR  48  13.540   0.665   4.299
  424    HD1  TYR  48           HD1      TYR  48  15.258   0.889   5.887
  425    HD2  TYR  48           HD2      TYR  48  11.277   1.948   6.950
  426    HE1  TYR  48           HE1      TYR  48  15.949   1.099   8.237
  427    HE2  TYR  48           HE2      TYR  48  11.957   2.160   9.303
  428    HH   TYR  48           HH       TYR  48  13.712   1.370  10.796
  429    H    LYS  49           HN       LYS  49  14.661   1.843   2.760
  430    HA   LYS  49           HA       LYS  49  16.761   3.018   4.112
  431   1HB   LYS  49          HB2       LYS  49  16.888   1.128   2.520
  432   2HB   LYS  49          HB1       LYS  49  16.683   2.263   1.195
  433   1HG   LYS  49          HG2       LYS  49  19.000   1.723   1.391
  434   2HG   LYS  49          HG1       LYS  49  18.766   3.398   1.895
  435   1HD   LYS  49          HD2       LYS  49  18.881   2.754   4.220
  436   2HD   LYS  49          HD1       LYS  49  18.973   1.047   3.774
  437   1HE   LYS  49          HE2       LYS  49  21.003   3.164   3.067
  438   2HE   LYS  49          HE1       LYS  49  21.174   1.967   4.348
  439   1HZ   LYS  49          HZ1       LYS  49  22.339   1.323   2.318
  440   2HZ   LYS  49          HZ2       LYS  49  20.880   1.342   1.458
  441   3HZ   LYS  49          HZ3       LYS  49  21.112   0.215   2.701
  442    HA   PRO  50           HA       PRO  50  17.357   6.430   0.857
  443   1HB   PRO  50          HB2       PRO  50  15.495   6.975  -1.019
  444   2HB   PRO  50          HB1       PRO  50  16.721   5.719  -1.226
  445   1HG   PRO  50          HG2       PRO  50  13.855   5.457  -0.425
  446   2HG   PRO  50          HG1       PRO  50  14.806   4.448  -1.532
  447   1HD   PRO  50          HD2       PRO  50  14.272   3.760   1.053
  448   2HD   PRO  50          HD1       PRO  50  15.716   3.221   0.175
  449    H    HIS  51           HN       HIS  51  14.577   6.128   2.698
  450    HA   HIS  51           HA       HIS  51  14.631   8.878   3.411
  451   1HB   HIS  51          HB2       HIS  51  13.268   8.818   1.218
  452   2HB   HIS  51          HB1       HIS  51  12.013   8.035   2.174
  453    HD1  HIS  51           HD1      HIS  51  10.311   9.905   2.225
  454    HD2  HIS  51           HD2      HIS  51  14.109  11.128   3.414
  455    HE1  HIS  51           HE1      HIS  51  10.038  12.259   3.082
  456    HE2  HIS  51           HE2      HIS  51  12.383  13.042   3.582
  457    H    GLY  52           HN       GLY  52  15.045   7.633   5.352
  458   1HA   GLY  52          HA2       GLY  52  12.657   6.364   6.512
  459   2HA   GLY  52          HA1       GLY  52  14.304   6.179   7.101
  460    H    VAL  53           HN       VAL  53  11.523   8.273   6.975
  461    HA   VAL  53           HA       VAL  53  12.270   9.486   9.491
  462    HB   VAL  53           HB       VAL  53  13.414  10.917   7.811
  463   1HG1  VAL  53          HG11      VAL  53  12.095  12.324   6.308
  464   2HG1  VAL  53          HG12      VAL  53  10.631  11.473   6.800
  465   3HG1  VAL  53          HG13      VAL  53  11.904  10.610   5.937
  466   1HG2  VAL  53          HG21      VAL  53  12.696  11.898   9.907
  467   2HG2  VAL  53          HG22      VAL  53  11.107  12.244   9.225
  468   3HG2  VAL  53          HG23      VAL  53  12.536  13.068   8.598
  469    H    CYS  54           HN       CYS  54  10.512  10.408  10.564
  470    HA   CYS  54           HA       CYS  54   7.926   9.537   9.603
  471   1HB   CYS  54          HB2       CYS  54   8.452   9.213  11.963
  472   2HB   CYS  54          HB1       CYS  54   8.714  10.943  12.168
  473    HG   CYS  54           HG       CYS  54   6.167  11.700  12.193
  474   1H    MET   1          HT1       MET   1   7.374   6.080  15.120
  475   2H    MET   1          HT2       MET   1   8.880   5.310  15.190
  476   3H    MET   1          HT3       MET   1   7.508   4.446  14.689
  477    HA   MET   1           HA       MET   1   8.784   6.707  13.266
  478   1HB   MET   1          HB2       MET   1   8.613   3.750  12.649
  479   2HB   MET   1          HB1       MET   1   9.122   4.959  11.483
  480   1HG   MET   1          HG2       MET   1  11.062   3.923  12.374
  481   2HG   MET   1          HG1       MET   1  10.982   5.564  13.005
  482   1HE   MET   1          HE1       MET   1  12.854   4.807  14.745
  483   2HE   MET   1          HE2       MET   1  12.812   3.133  14.190
  484   3HE   MET   1          HE3       MET   1  12.647   3.499  15.908
  485    H    LYS   2           HN       LYS   2   7.647   7.599  11.620
  486    HA   LYS   2           HA       LYS   2   5.914   8.167  10.275
  487   1HB   LYS   2          HB2       LYS   2   5.681   5.159  10.131
  488   2HB   LYS   2          HB1       LYS   2   4.788   6.261   9.093
  489   1HG   LYS   2          HG2       LYS   2   7.760   6.457   9.227
  490   2HG   LYS   2          HG1       LYS   2   7.012   5.171   8.283
  491   1HD   LYS   2          HD2       LYS   2   7.510   7.080   6.863
  492   2HD   LYS   2          HD1       LYS   2   5.766   6.858   6.995
  493   1HE   LYS   2          HE2       LYS   2   5.565   8.677   8.505
  494   2HE   LYS   2          HE1       LYS   2   7.312   8.789   8.706
  495   1HZ   LYS   2          HZ1       LYS   2   7.514   9.524   6.425
  496   2HZ   LYS   2          HZ2       LYS   2   6.432  10.526   7.251
  497   3HZ   LYS   2          HZ3       LYS   2   5.847   9.350   6.176
  498    H    SER   3           HN       SER   3   3.451   6.989   9.779
  499    HA   SER   3           HA       SER   3   1.984   7.718  12.166
  500   1HB   SER   3          HB2       SER   3   1.321   8.548   9.908
  501   2HB   SER   3          HB1       SER   3   0.967   6.887   9.434
  502    HG   SER   3           HG       SER   3  -0.883   8.123  10.151
  503    H    ILE   4           HN       ILE   4   2.617   4.930  10.142
  504    HA   ILE   4           HA       ILE   4   1.124   3.212  11.992
  505    HB   ILE   4           HB       ILE   4   2.394   2.286   9.424
  506   1HG1  ILE   4          HG12      ILE   4  -0.358   3.520   9.733
  507   2HG1  ILE   4          HG11      ILE   4   1.001   4.249   8.880
  508   1HG2  ILE   4          HG21      ILE   4   0.756   0.546   9.533
  509   2HG2  ILE   4          HG22      ILE   4  -0.085   1.346  10.859
  510   3HG2  ILE   4          HG23      ILE   4   1.521   0.667  11.117
  511   1HD1  ILE   4          HD11      ILE   4  -0.366   1.675   8.120
  512   2HD1  ILE   4          HD12      ILE   4   0.956   2.451   7.250
  513   3HD1  ILE   4          HD13      ILE   4  -0.616   3.243   7.353
  514    H    GLY   5           HN       GLY   5   4.233   3.495  10.319
  515   1HA   GLY   5          HA2       GLY   5   6.357   3.211  11.178
  516   2HA   GLY   5          HA1       GLY   5   5.642   2.716  12.707
  517    H    VAL   6           HN       VAL   6   4.741   1.223   9.693
  518    HA   VAL   6           HA       VAL   6   6.423  -1.066  10.410
  519    HB   VAL   6           HB       VAL   6   4.660  -2.593   9.529
  520   1HG1  VAL   6          HG11      VAL   6   3.272  -2.537  11.544
  521   2HG1  VAL   6          HG12      VAL   6   3.865  -0.915  11.903
  522   3HG1  VAL   6          HG13      VAL   6   4.976  -2.284  11.925
  523   1HG2  VAL   6          HG21      VAL   6   3.434  -0.879   8.225
  524   2HG2  VAL   6          HG22      VAL   6   2.848  -0.194   9.742
  525   3HG2  VAL   6          HG23      VAL   6   2.393  -1.835   9.280
  526    H    VAL   7           HN       VAL   7   7.653  -1.812   8.873
  527    HA   VAL   7           HA       VAL   7   7.166  -0.913   6.118
  528    HB   VAL   7           HB       VAL   7   9.336  -0.232   7.103
  529   1HG1  VAL   7          HG11      VAL   7  11.080  -1.903   7.506
  530   2HG1  VAL   7          HG12      VAL   7   9.903  -3.189   7.237
  531   3HG1  VAL   7          HG13      VAL   7   9.715  -2.094   8.605
  532   1HG2  VAL   7          HG21      VAL   7  10.776  -1.160   5.262
  533   2HG2  VAL   7          HG22      VAL   7   9.267  -0.406   4.751
  534   3HG2  VAL   7          HG23      VAL   7   9.395  -2.164   4.801
  535    H    ARG   8           HN       ARG   8   7.162  -2.405   4.456
  536    HA   ARG   8           HA       ARG   8   6.749  -5.173   5.361
  537   1HB   ARG   8          HB2       ARG   8   5.206  -3.419   3.607
  538   2HB   ARG   8          HB1       ARG   8   5.532  -4.992   2.892
  539   1HG   ARG   8          HG2       ARG   8   3.383  -4.793   4.179
  540   2HG   ARG   8          HG1       ARG   8   4.442  -6.126   4.651
  541   1HD   ARG   8          HD2       ARG   8   5.291  -4.810   6.521
  542   2HD   ARG   8          HD1       ARG   8   4.263  -3.461   6.046
  543    HE   ARG   8           HE       ARG   8   2.369  -5.123   6.457
  544   1HH1  ARG   8          HH11      ARG   8   5.401  -5.142   8.215
  545   2HH1  ARG   8          HH12      ARG   8   4.710  -5.840   9.650
  546   1HH2  ARG   8          HH21      ARG   8   1.451  -6.003   8.373
  547   2HH2  ARG   8          HH22      ARG   8   2.474  -6.306   9.744
  548    H    LYS   9           HN       LYS   9   7.199  -6.824   3.758
  549    HA   LYS   9           HA       LYS   9   9.469  -6.083   2.041
  550   1HB   LYS   9          HB2       LYS   9   9.199  -8.683   3.570
  551   2HB   LYS   9          HB1       LYS   9  10.590  -8.136   2.644
  552   1HG   LYS   9          HG2       LYS   9   9.558  -6.888   5.187
  553   2HG   LYS   9          HG1       LYS   9  10.980  -7.921   5.037
  554   1HD   LYS   9          HD2       LYS   9  12.069  -6.282   3.634
  555   2HD   LYS   9          HD1       LYS   9  10.626  -5.266   3.633
  556   1HE   LYS   9          HE2       LYS   9  12.233  -4.368   5.178
  557   2HE   LYS   9          HE1       LYS   9  10.856  -5.005   6.074
  558   1HZ   LYS   9          HZ1       LYS   9  13.360  -6.539   5.652
  559   2HZ   LYS   9          HZ2       LYS   9  12.094  -6.895   6.723
  560   3HZ   LYS   9          HZ3       LYS   9  13.092  -5.552   7.003
  561    H    VAL  10           HN       VAL  10   8.961  -6.412   0.007
  562    HA   VAL  10           HA       VAL  10   6.614  -7.565  -0.893
  563    HB   VAL  10           HB       VAL  10   9.197  -6.855  -2.268
  564   1HG1  VAL  10          HG11      VAL  10   6.808  -8.120  -3.611
  565   2HG1  VAL  10          HG12      VAL  10   8.404  -8.851  -3.434
  566   3HG1  VAL  10          HG13      VAL  10   8.201  -7.407  -4.427
  567   1HG2  VAL  10          HG21      VAL  10   6.356  -5.880  -2.532
  568   2HG2  VAL  10          HG22      VAL  10   7.756  -5.241  -3.397
  569   3HG2  VAL  10          HG23      VAL  10   7.654  -5.080  -1.643
  570    H    ASP  11           HN       ASP  11   6.023  -9.485  -1.659
  571    HA   ASP  11           HA       ASP  11   7.206 -11.840  -0.705
  572   1HB   ASP  11          HB2       ASP  11   4.823 -11.701  -1.221
  573   2HB   ASP  11          HB1       ASP  11   5.182 -11.418  -2.920
  574    H    GLU  12           HN       GLU  12   6.542 -11.568  -4.120
  575    HA   GLU  12           HA       GLU  12   9.345 -11.374  -4.845
  576   1HB   GLU  12          HB2       GLU  12   7.601 -13.615  -5.917
  577   2HB   GLU  12          HB1       GLU  12   9.241 -13.249  -6.432
  578   1HG   GLU  12          HG2       GLU  12   9.975 -13.717  -4.081
  579   2HG   GLU  12          HG1       GLU  12   8.341 -14.304  -3.772
  580    H    LEU  13           HN       LEU  13   6.009 -11.719  -5.807
  581    HA   LEU  13           HA       LEU  13   6.192 -10.398  -8.315
  582   1HB   LEU  13          HB2       LEU  13   3.772 -10.643  -6.537
  583   2HB   LEU  13          HB1       LEU  13   3.794 -10.465  -8.280
  584    HG   LEU  13           HG       LEU  13   4.850 -12.898  -6.846
  585   1HD1  LEU  13          HD11      LEU  13   2.162 -12.527  -8.155
  586   2HD1  LEU  13          HD12      LEU  13   2.439 -12.514  -6.412
  587   3HD1  LEU  13          HD13      LEU  13   2.763 -13.978  -7.350
  588   1HD2  LEU  13          HD21      LEU  13   4.113 -12.377  -9.727
  589   2HD2  LEU  13          HD22      LEU  13   4.624 -13.929  -9.064
  590   3HD2  LEU  13          HD23      LEU  13   5.744 -12.568  -9.085
  591    H    GLY  14           HN       GLY  14   5.584  -9.398  -5.032
  592   1HA   GLY  14          HA2       GLY  14   6.085  -6.925  -4.677
  593   2HA   GLY  14          HA1       GLY  14   4.856  -6.686  -5.924
  594    H    ARG  15           HN       ARG  15   3.889  -9.342  -4.367
  595    HA   ARG  15           HA       ARG  15   1.757  -8.150  -2.972
  596   1HB   ARG  15          HB2       ARG  15   2.941 -10.921  -2.665
  597   2HB   ARG  15          HB1       ARG  15   1.374 -10.413  -2.049
  598   1HG   ARG  15          HG2       ARG  15   0.767  -9.896  -4.462
  599   2HG   ARG  15          HG1       ARG  15   2.226 -10.787  -4.906
  600   1HD   ARG  15          HD2       ARG  15   0.180 -12.170  -4.965
  601   2HD   ARG  15          HD1       ARG  15   1.400 -12.777  -3.847
  602    HE   ARG  15           HE       ARG  15   0.052 -12.060  -2.028
  603   1HH1  ARG  15          HH11      ARG  15  -1.498 -11.678  -5.157
  604   2HH1  ARG  15          HH12      ARG  15  -3.100 -11.567  -4.483
  605   1HH2  ARG  15          HH21      ARG  15  -2.075 -11.917  -1.157
  606   2HH2  ARG  15          HH22      ARG  15  -3.424 -11.729  -2.240
  607    H    ILE  16           HN       ILE  16   1.601  -7.373  -0.926
  608    HA   ILE  16           HA       ILE  16   3.566  -8.253   1.065
  609    HB   ILE  16           HB       ILE  16   4.280  -6.178   1.756
  610   1HG1  ILE  16          HG12      ILE  16   1.791  -5.027   0.499
  611   2HG1  ILE  16          HG11      ILE  16   2.240  -5.077   2.209
  612   1HG2  ILE  16          HG21      ILE  16   3.804  -5.749  -1.185
  613   2HG2  ILE  16          HG22      ILE  16   5.189  -6.555  -0.449
  614   3HG2  ILE  16          HG23      ILE  16   4.930  -4.831  -0.186
  615   1HD1  ILE  16          HD11      ILE  16   2.493  -2.837   1.389
  616   2HD1  ILE  16          HD12      ILE  16   3.508  -3.394   0.057
  617   3HD1  ILE  16          HD13      ILE  16   4.091  -3.512   1.719
  618    H    VAL  17           HN       VAL  17   2.778  -7.064   3.280
  619    HA   VAL  17           HA       VAL  17  -0.075  -7.754   3.432
  620    HB   VAL  17           HB       VAL  17   1.064  -9.321   4.766
  621   1HG1  VAL  17          HG11      VAL  17   3.243  -8.242   4.866
  622   2HG1  VAL  17          HG12      VAL  17   2.720  -8.750   6.472
  623   3HG1  VAL  17          HG13      VAL  17   2.614  -7.053   6.006
  624   1HG2  VAL  17          HG21      VAL  17  -0.882  -8.436   5.878
  625   2HG2  VAL  17          HG22      VAL  17   0.066  -7.114   6.566
  626   3HG2  VAL  17          HG23      VAL  17   0.368  -8.779   7.075
  627    H    MET  18           HN       MET  18  -1.207  -5.910   3.338
  628    HA   MET  18           HA       MET  18  -0.255  -3.521   4.632
  629   1HB   MET  18          HB2       MET  18  -2.977  -4.062   3.418
  630   2HB   MET  18          HB1       MET  18  -2.341  -2.491   3.893
  631   1HG   MET  18          HG2       MET  18  -1.463  -4.244   1.620
  632   2HG   MET  18          HG1       MET  18  -2.131  -2.616   1.553
  633   1HE   MET  18          HE1       MET  18  -0.659  -0.999   3.683
  634   2HE   MET  18          HE2       MET  18  -0.697  -0.386   2.027
  635   3HE   MET  18          HE3       MET  18   0.829  -0.449   2.907
  636    HA   PRO  19           HA       PRO  19  -1.781  -4.488   8.516
  637   1HB   PRO  19          HB2       PRO  19  -2.001  -2.035   9.648
  638   2HB   PRO  19          HB1       PRO  19  -0.456  -2.808   9.289
  639   1HG   PRO  19          HG2       PRO  19  -1.836  -0.604   7.884
  640   2HG   PRO  19          HG1       PRO  19  -0.107  -0.953   8.022
  641   1HD   PRO  19          HD2       PRO  19  -1.741  -1.490   5.806
  642   2HD   PRO  19          HD1       PRO  19  -0.106  -2.121   6.088
  643    H    ILE  20           HN       ILE  20  -3.502  -4.511   9.966
  644    HA   ILE  20           HA       ILE  20  -6.097  -4.219   8.989
  645    HB   ILE  20           HB       ILE  20  -5.775  -5.581  10.915
  646   1HG1  ILE  20          HG12      ILE  20  -7.406  -4.607  12.537
  647   2HG1  ILE  20          HG11      ILE  20  -7.290  -3.076  11.672
  648   1HG2  ILE  20          HG21      ILE  20  -4.711  -3.118  12.283
  649   2HG2  ILE  20          HG22      ILE  20  -3.815  -4.579  11.862
  650   3HG2  ILE  20          HG23      ILE  20  -5.069  -4.638  13.104
  651   1HD1  ILE  20          HD11      ILE  20  -8.164  -4.124   9.676
  652   2HD1  ILE  20          HD12      ILE  20  -9.278  -4.294  11.033
  653   3HD1  ILE  20          HD13      ILE  20  -8.290  -5.666  10.522
  654    H    GLU  21           HN       GLU  21  -3.932  -1.974  10.527
  655    HA   GLU  21           HA       GLU  21  -5.677   0.118  11.115
  656   1HB   GLU  21          HB2       GLU  21  -2.836   0.363  10.124
  657   2HB   GLU  21          HB1       GLU  21  -3.718   1.535  11.098
  658   1HG   GLU  21          HG2       GLU  21  -2.941  -1.241  11.950
  659   2HG   GLU  21          HG1       GLU  21  -2.150   0.258  12.450
  660    H    LEU  22           HN       LEU  22  -4.416  -0.973   8.052
  661    HA   LEU  22           HA       LEU  22  -5.217   1.405   6.620
  662   1HB   LEU  22          HB2       LEU  22  -3.560   0.454   5.386
  663   2HB   LEU  22          HB1       LEU  22  -3.902  -1.160   5.978
  664    HG   LEU  22           HG       LEU  22  -5.902  -0.045   4.104
  665   1HD1  LEU  22          HD11      LEU  22  -3.128  -0.814   3.207
  666   2HD1  LEU  22          HD12      LEU  22  -3.874   0.777   3.063
  667   3HD1  LEU  22          HD13      LEU  22  -4.516  -0.586   2.146
  668   1HD2  LEU  22          HD21      LEU  22  -5.976  -2.346   5.046
  669   2HD2  LEU  22          HD22      LEU  22  -4.459  -2.694   4.211
  670   3HD2  LEU  22          HD23      LEU  22  -5.906  -2.313   3.280
  671    H    ARG  23           HN       ARG  23  -6.362  -1.860   7.189
  672    HA   ARG  23           HA       ARG  23  -8.739  -1.628   5.657
  673   1HB   ARG  23          HB2       ARG  23  -8.220  -3.388   8.058
  674   2HB   ARG  23          HB1       ARG  23  -9.532  -3.588   6.902
  675   1HG   ARG  23          HG2       ARG  23  -7.703  -3.783   5.134
  676   2HG   ARG  23          HG1       ARG  23  -6.592  -3.997   6.484
  677   1HD   ARG  23          HD2       ARG  23  -9.036  -5.692   5.956
  678   2HD   ARG  23          HD1       ARG  23  -7.393  -6.130   5.500
  679    HE   ARG  23           HE       ARG  23  -6.986  -5.923   8.037
  680   1HH1  ARG  23          HH11      ARG  23  -9.957  -7.029   6.573
  681   2HH1  ARG  23          HH12      ARG  23 -10.335  -8.142   7.849
  682   1HH2  ARG  23          HH21      ARG  23  -7.462  -7.426   9.721
  683   2HH2  ARG  23          HH22      ARG  23  -8.911  -8.377   9.620
  684    H    ARG  24           HN       ARG  24  -7.860  -0.568   8.809
  685    HA   ARG  24           HA       ARG  24 -10.543   0.100   9.663
  686   1HB   ARG  24          HB2       ARG  24  -7.804   0.720  10.800
  687   2HB   ARG  24          HB1       ARG  24  -9.314   1.200  11.567
  688   1HG   ARG  24          HG2       ARG  24  -9.920  -1.071  11.953
  689   2HG   ARG  24          HG1       ARG  24  -8.577  -1.655  10.967
  690   1HD   ARG  24          HD2       ARG  24  -7.908  -1.925  13.220
  691   2HD   ARG  24          HD1       ARG  24  -7.036  -0.518  12.614
  692    HE   ARG  24           HE       ARG  24  -9.464   0.251  13.880
  693   1HH1  ARG  24          HH11      ARG  24  -6.162  -0.743  14.546
  694   2HH1  ARG  24          HH12      ARG  24  -6.159  -0.058  16.148
  695   1HH2  ARG  24          HH21      ARG  24  -9.453   1.128  15.971
  696   2HH2  ARG  24          HH22      ARG  24  -8.029   0.992  16.966
  697    H    ALA  25           HN       ALA  25  -7.782   1.589   8.179
  698    HA   ALA  25           HA       ALA  25  -8.402   4.314   8.507
  699   1HB   ALA  25          HB1       ALA  25  -6.903   2.871   6.311
  700   2HB   ALA  25          HB2       ALA  25  -6.208   3.578   7.781
  701   3HB   ALA  25          HB3       ALA  25  -6.908   4.624   6.544
  702    H    LEU  26           HN       LEU  26  -8.927   2.115   5.810
  703    HA   LEU  26           HA       LEU  26 -10.653   4.003   4.480
  704   1HB   LEU  26          HB2       LEU  26  -9.927   1.168   3.756
  705   2HB   LEU  26          HB1       LEU  26 -10.757   2.312   2.716
  706    HG   LEU  26           HG       LEU  26  -7.951   2.721   3.749
  707   1HD1  LEU  26          HD11      LEU  26  -7.205   2.082   1.515
  708   2HD1  LEU  26          HD12      LEU  26  -8.863   1.679   1.070
  709   3HD1  LEU  26          HD13      LEU  26  -8.033   0.746   2.317
  710   1HD2  LEU  26          HD21      LEU  26  -9.567   4.086   1.603
  711   2HD2  LEU  26          HD22      LEU  26  -7.862   4.387   1.937
  712   3HD2  LEU  26          HD23      LEU  26  -9.081   4.773   3.151
  713    H    ASP  27           HN       ASP  27 -11.385   0.625   4.424
  714    HA   ASP  27           HA       ASP  27 -13.209   0.368   6.491
  715   1HB   ASP  27          HB2       ASP  27 -15.355   0.398   5.087
  716   2HB   ASP  27          HB1       ASP  27 -14.699   1.948   5.587
  717    H    ILE  28           HN       ILE  28 -11.281  -1.209   5.374
  718    HA   ILE  28           HA       ILE  28 -12.460  -3.034   3.466
  719    HB   ILE  28           HB       ILE  28  -9.756  -3.060   4.817
  720   1HG1  ILE  28          HG12      ILE  28  -8.862  -2.589   2.616
  721   2HG1  ILE  28          HG11      ILE  28 -10.466  -2.733   1.888
  722   1HG2  ILE  28          HG21      ILE  28  -9.235  -4.934   3.257
  723   2HG2  ILE  28          HG22      ILE  28 -10.952  -5.024   2.873
  724   3HG2  ILE  28          HG23      ILE  28 -10.397  -5.343   4.517
  725   1HD1  ILE  28          HD11      ILE  28 -11.166  -0.762   3.143
  726   2HD1  ILE  28          HD12      ILE  28  -9.809  -0.436   2.053
  727   3HD1  ILE  28          HD13      ILE  28  -9.527  -0.613   3.789
  728    H    ALA  29           HN       ALA  29 -13.484  -4.841   3.926
  729    HA   ALA  29           HA       ALA  29 -13.855  -5.429   6.748
  730   1HB   ALA  29          HB1       ALA  29 -15.309  -6.532   4.363
  731   2HB   ALA  29          HB2       ALA  29 -15.797  -5.109   5.281
  732   3HB   ALA  29          HB3       ALA  29 -15.789  -6.699   6.053
  733    H    ILE  30           HN       ILE  30 -12.891  -7.056   3.790
  734    HA   ILE  30           HA       ILE  30 -11.157  -8.817   5.251
  735    HB   ILE  30           HB       ILE  30 -13.377  -9.921   5.526
  736   1HG1  ILE  30          HG12      ILE  30 -11.083 -11.149   5.280
  737   2HG1  ILE  30          HG11      ILE  30 -12.575 -12.077   5.302
  738   1HG2  ILE  30          HG21      ILE  30 -14.469  -9.291   3.502
  739   2HG2  ILE  30          HG22      ILE  30 -14.388 -11.052   3.568
  740   3HG2  ILE  30          HG23      ILE  30 -13.277 -10.154   2.530
  741   1HD1  ILE  30          HD11      ILE  30 -11.014 -12.879   3.615
  742   2HD1  ILE  30          HD12      ILE  30 -11.038 -11.296   2.836
  743   3HD1  ILE  30          HD13      ILE  30 -12.503 -12.279   2.885
  744    H    LYS  31           HN       LYS  31 -12.675  -7.822   2.270
  745    HA   LYS  31           HA       LYS  31 -10.071  -8.122   0.953
  746   1HB   LYS  31          HB2       LYS  31 -12.729  -8.569  -0.425
  747   2HB   LYS  31          HB1       LYS  31 -11.129  -8.760  -1.128
  748   1HG   LYS  31          HG2       LYS  31 -10.766 -10.559   0.653
  749   2HG   LYS  31          HG1       LYS  31 -12.513 -10.500   0.882
  750   1HD   LYS  31          HD2       LYS  31 -12.012 -12.263  -0.665
  751   2HD   LYS  31          HD1       LYS  31 -12.775 -10.946  -1.558
  752   1HE   LYS  31          HE2       LYS  31 -10.649 -10.205  -2.392
  753   2HE   LYS  31          HE1       LYS  31  -9.795 -11.364  -1.373
  754   1HZ   LYS  31          HZ1       LYS  31 -11.630 -12.039  -3.615
  755   2HZ   LYS  31          HZ2       LYS  31 -10.828 -13.158  -2.628
  756   3HZ   LYS  31          HZ3       LYS  31  -9.938 -12.143  -3.644
  757    H    ASP  32           HN       ASP  32 -13.278  -6.673   0.774
  758    HA   ASP  32           HA       ASP  32 -14.041  -4.786  -0.221
  759   1HB   ASP  32          HB2       ASP  32 -12.255  -4.177   2.001
  760   2HB   ASP  32          HB1       ASP  32 -12.557  -2.790   0.936
  761    H    SER  33           HN       SER  33 -11.403  -2.681  -0.108
  762    HA   SER  33           HA       SER  33 -10.409  -3.212  -2.759
  763   1HB   SER  33          HB2       SER  33 -12.204  -0.796  -2.360
  764   2HB   SER  33          HB1       SER  33 -11.315  -1.204  -3.831
  765    HG   SER  33           HG       SER  33 -12.823  -3.298  -3.065
  766    H    ILE  34           HN       ILE  34  -8.402  -2.335  -2.945
  767    HA   ILE  34           HA       ILE  34  -7.918   0.276  -1.682
  768    HB   ILE  34           HB       ILE  34  -5.782  -1.859  -1.692
  769   1HG1  ILE  34          HG12      ILE  34  -6.222  -1.575   0.920
  770   2HG1  ILE  34          HG11      ILE  34  -7.860  -1.248   0.357
  771   1HG2  ILE  34          HG21      ILE  34  -4.658  -0.318  -0.147
  772   2HG2  ILE  34          HG22      ILE  34  -5.994   0.818  -0.331
  773   3HG2  ILE  34          HG23      ILE  34  -4.978   0.421  -1.716
  774   1HD1  ILE  34          HD11      ILE  34  -7.642  -3.569   0.910
  775   2HD1  ILE  34          HD12      ILE  34  -6.237  -3.726  -0.151
  776   3HD1  ILE  34          HD13      ILE  34  -7.829  -3.404  -0.839
  777    H    GLU  35           HN       GLU  35  -7.776   1.503  -3.447
  778    HA   GLU  35           HA       GLU  35  -6.309   0.534  -5.794
  779   1HB   GLU  35          HB2       GLU  35  -8.580   1.419  -6.144
  780   2HB   GLU  35          HB1       GLU  35  -8.096   2.945  -5.420
  781   1HG   GLU  35          HG2       GLU  35  -6.576   3.374  -7.238
  782   2HG   GLU  35          HG1       GLU  35  -6.922   1.794  -7.942
  783    H    PHE  36           HN       PHE  36  -4.445   1.552  -6.533
  784    HA   PHE  36           HA       PHE  36  -3.387   3.516  -4.594
  785   1HB   PHE  36          HB2       PHE  36  -1.312   2.186  -6.138
  786   2HB   PHE  36          HB1       PHE  36  -1.453   2.421  -4.404
  787    HD1  PHE  36           HD1      PHE  36  -1.521   0.072  -7.027
  788    HD2  PHE  36           HD2      PHE  36  -3.068   0.868  -3.147
  789    HE1  PHE  36           HE1      PHE  36  -1.966  -2.327  -6.714
  790    HE2  PHE  36           HE2      PHE  36  -3.516  -1.524  -2.830
  791    HZ   PHE  36           HZ       PHE  36  -2.961  -3.124  -4.612
  792    H    PHE  37           HN       PHE  37  -1.954   5.080  -5.230
  793    HA   PHE  37           HA       PHE  37  -1.932   5.862  -8.081
  794   1HB   PHE  37          HB2       PHE  37  -3.580   7.260  -6.968
  795   2HB   PHE  37          HB1       PHE  37  -2.490   7.549  -5.618
  796    HD1  PHE  37           HD1      PHE  37  -0.534   9.036  -5.912
  797    HD2  PHE  37           HD2      PHE  37  -3.487   8.581  -8.935
  798    HE1  PHE  37           HE1      PHE  37   0.236  11.118  -6.969
  799    HE2  PHE  37           HE2      PHE  37  -2.716  10.658 -10.001
  800    HZ   PHE  37           HZ       PHE  37  -0.855  11.930  -9.021
  801    H    VAL  38           HN       VAL  38   0.182   6.066  -8.740
  802    HA   VAL  38           HA       VAL  38   2.175   6.280  -6.632
  803    HB   VAL  38           HB       VAL  38   2.611   4.541  -8.230
  804   1HG1  VAL  38          HG11      VAL  38   3.123   5.008 -10.578
  805   2HG1  VAL  38          HG12      VAL  38   2.664   6.693 -10.334
  806   3HG1  VAL  38          HG13      VAL  38   1.457   5.418 -10.172
  807   1HG2  VAL  38          HG21      VAL  38   4.450   6.067  -7.245
  808   2HG2  VAL  38          HG22      VAL  38   4.619   6.656  -8.901
  809   3HG2  VAL  38          HG23      VAL  38   4.877   4.948  -8.543
  810    H    ASP  39           HN       ASP  39   3.478   7.943  -6.315
  811    HA   ASP  39           HA       ASP  39   3.180  10.300  -8.051
  812   1HB   ASP  39          HB2       ASP  39   1.648  10.671  -6.205
  813   2HB   ASP  39          HB1       ASP  39   2.905  10.267  -5.038
  814    H    GLY  40           HN       GLY  40   5.171  10.461  -8.843
  815   1HA   GLY  40          HA2       GLY  40   7.437  10.842  -8.904
  816   2HA   GLY  40          HA1       GLY  40   7.362  11.175  -7.177
  817    H    ASP  41           HN       ASP  41   7.530   9.437  -5.706
  818    HA   ASP  41           HA       ASP  41   8.636   6.941  -6.834
  819   1HB   ASP  41          HB2       ASP  41   9.450   8.085  -4.161
  820   2HB   ASP  41          HB1       ASP  41  10.234   6.808  -5.083
  821    H    LYS  42           HN       LYS  42   6.366   8.472  -4.796
  822    HA   LYS  42           HA       LYS  42   6.204   6.242  -2.935
  823   1HB   LYS  42          HB2       LYS  42   5.345   7.685  -1.409
  824   2HB   LYS  42          HB1       LYS  42   6.096   8.891  -2.446
  825   1HG   LYS  42          HG2       LYS  42   4.008   9.320  -3.546
  826   2HG   LYS  42          HG1       LYS  42   3.230   7.997  -2.652
  827   1HD   LYS  42          HD2       LYS  42   2.622  10.085  -1.629
  828   2HD   LYS  42          HD1       LYS  42   3.748   9.254  -0.549
  829   1HE   LYS  42          HE2       LYS  42   4.570  11.424  -0.567
  830   2HE   LYS  42          HE1       LYS  42   5.552  10.604  -1.783
  831   1HZ   LYS  42          HZ1       LYS  42   4.182  11.535  -3.518
  832   2HZ   LYS  42          HZ2       LYS  42   4.791  12.773  -2.538
  833   3HZ   LYS  42          HZ3       LYS  42   3.175  12.284  -2.377
  834    H    ILE  43           HN       ILE  43   3.925   5.693  -2.223
  835    HA   ILE  43           HA       ILE  43   2.191   5.426  -4.579
  836    HB   ILE  43           HB       ILE  43   2.748   3.251  -2.539
  837   1HG1  ILE  43          HG12      ILE  43   4.492   3.784  -4.411
  838   2HG1  ILE  43          HG11      ILE  43   4.024   2.114  -4.124
  839   1HG2  ILE  43          HG21      ILE  43   1.382   1.910  -4.295
  840   2HG2  ILE  43          HG22      ILE  43   0.771   3.503  -4.764
  841   3HG2  ILE  43          HG23      ILE  43   0.546   2.919  -3.117
  842   1HD1  ILE  43          HD11      ILE  43   3.097   1.888  -6.157
  843   2HD1  ILE  43          HD12      ILE  43   4.105   3.295  -6.550
  844   3HD1  ILE  43          HD13      ILE  43   2.408   3.522  -6.129
  845    H    ILE  44           HN       ILE  44   0.010   5.605  -4.164
  846    HA   ILE  44           HA       ILE  44  -0.680   6.480  -1.426
  847    HB   ILE  44           HB       ILE  44  -1.869   7.483  -4.017
  848   1HG1  ILE  44          HG12      ILE  44   0.251   8.671  -2.220
  849   2HG1  ILE  44          HG11      ILE  44   0.404   8.229  -3.921
  850   1HG2  ILE  44          HG21      ILE  44  -3.386   7.587  -2.112
  851   2HG2  ILE  44          HG22      ILE  44  -2.898   9.201  -2.630
  852   3HG2  ILE  44          HG23      ILE  44  -2.176   8.481  -1.190
  853   1HD1  ILE  44          HD11      ILE  44  -1.328  10.447  -2.835
  854   2HD1  ILE  44          HD12      ILE  44  -1.115  10.022  -4.535
  855   3HD1  ILE  44          HD13      ILE  44   0.247  10.646  -3.605
  856    H    LEU  45           HN       LEU  45  -2.112   5.196  -0.473
  857    HA   LEU  45           HA       LEU  45  -3.765   3.469  -2.177
  858   1HB   LEU  45          HB2       LEU  45  -2.591   3.142   0.543
  859   2HB   LEU  45          HB1       LEU  45  -4.063   2.276   0.152
  860    HG   LEU  45           HG       LEU  45  -2.920   1.202  -1.752
  861   1HD1  LEU  45          HD11      LEU  45  -0.474   2.613  -0.696
  862   2HD1  LEU  45          HD12      LEU  45  -1.269   2.907  -2.245
  863   3HD1  LEU  45          HD13      LEU  45  -0.484   1.357  -1.935
  864   1HD2  LEU  45          HD21      LEU  45  -3.004   0.083   0.404
  865   2HD2  LEU  45          HD22      LEU  45  -1.517   0.893   0.900
  866   3HD2  LEU  45          HD23      LEU  45  -1.488  -0.271  -0.425
  867    H    LYS  46           HN       LYS  46  -5.891   3.505  -2.136
  868    HA   LYS  46           HA       LYS  46  -7.370   4.774   0.053
  869   1HB   LYS  46          HB2       LYS  46  -8.626   6.223  -1.401
  870   2HB   LYS  46          HB1       LYS  46  -6.918   6.543  -1.688
  871   1HG   LYS  46          HG2       LYS  46  -6.942   5.285  -3.707
  872   2HG   LYS  46          HG1       LYS  46  -8.570   4.691  -3.383
  873   1HD   LYS  46          HD2       LYS  46  -9.353   7.073  -3.492
  874   2HD   LYS  46          HD1       LYS  46  -7.735   7.501  -4.063
  875   1HE   LYS  46          HE2       LYS  46  -9.222   7.195  -5.950
  876   2HE   LYS  46          HE1       LYS  46  -8.000   5.926  -5.929
  877   1HZ   LYS  46          HZ1       LYS  46 -10.856   5.724  -5.211
  878   2HZ   LYS  46          HZ2       LYS  46  -9.731   4.561  -4.726
  879   3HZ   LYS  46          HZ3       LYS  46  -9.990   4.836  -6.379
  880    H    LYS  47           HN       LYS  47  -9.731   4.376  -0.223
  881    HA   LYS  47           HA       LYS  47 -10.167   1.735  -1.392
  882   1HB   LYS  47          HB2       LYS  47 -11.071   2.641   0.920
  883   2HB   LYS  47          HB1       LYS  47 -12.352   3.313  -0.075
  884   1HG   LYS  47          HG2       LYS  47 -11.665   0.406  -0.314
  885   2HG   LYS  47          HG1       LYS  47 -12.647   0.977   1.037
  886   1HD   LYS  47          HD2       LYS  47 -14.201   1.992  -0.618
  887   2HD   LYS  47          HD1       LYS  47 -13.249   1.245  -1.903
  888   1HE   LYS  47          HE2       LYS  47 -15.113  -0.178  -1.469
  889   2HE   LYS  47          HE1       LYS  47 -13.678  -0.967  -0.814
  890   1HZ   LYS  47          HZ1       LYS  47 -15.850   0.398   0.652
  891   2HZ   LYS  47          HZ2       LYS  47 -14.342   0.117   1.373
  892   3HZ   LYS  47          HZ3       LYS  47 -15.282  -1.193   0.839
  893    H    TYR  48           HN       TYR  48 -11.839   1.355  -2.958
  894    HA   TYR  48           HA       TYR  48 -11.704   3.308  -5.027
  895   1HB   TYR  48          HB2       TYR  48 -11.657   0.826  -5.409
  896   2HB   TYR  48          HB1       TYR  48 -13.357   0.779  -4.945
  897    HD1  TYR  48           HD1      TYR  48 -15.049   1.243  -6.507
  898    HD2  TYR  48           HD2      TYR  48 -11.014   2.212  -7.441
  899    HE1  TYR  48           HE1      TYR  48 -15.713   1.753  -8.816
  900    HE2  TYR  48           HE2      TYR  48 -11.665   2.723  -9.756
  901    HH   TYR  48           HH       TYR  48 -13.449   2.156 -11.326
  902    H    LYS  49           HN       LYS  49 -14.429   1.829  -3.299
  903    HA   LYS  49           HA       LYS  49 -16.498   3.073  -4.568
  904   1HB   LYS  49          HB2       LYS  49 -16.736   1.195  -3.025
  905   2HB   LYS  49          HB1       LYS  49 -16.392   2.259  -1.670
  906   1HG   LYS  49          HG2       LYS  49 -18.770   1.849  -1.852
  907   2HG   LYS  49          HG1       LYS  49 -18.408   3.549  -2.153
  908   1HD   LYS  49          HD2       LYS  49 -18.499   3.083  -4.588
  909   2HD   LYS  49          HD1       LYS  49 -18.988   1.429  -4.218
  910   1HE   LYS  49          HE2       LYS  49 -20.478   3.927  -3.421
  911   2HE   LYS  49          HE1       LYS  49 -20.904   2.863  -4.760
  912   1HZ   LYS  49          HZ1       LYS  49 -22.203   2.473  -2.714
  913   2HZ   LYS  49          HZ2       LYS  49 -20.783   1.995  -1.920
  914   3HZ   LYS  49          HZ3       LYS  49 -21.361   1.098  -3.240
  915    HA   PRO  50           HA       PRO  50 -17.036   6.447  -1.147
  916   1HB   PRO  50          HB2       PRO  50 -14.305   6.792  -0.062
  917   2HB   PRO  50          HB1       PRO  50 -15.854   6.738   0.785
  918   1HG   PRO  50          HG2       PRO  50 -14.139   4.697   0.917
  919   2HG   PRO  50          HG1       PRO  50 -15.890   4.425   0.847
  920   1HD   PRO  50          HD2       PRO  50 -13.844   4.179  -1.324
  921   2HD   PRO  50          HD1       PRO  50 -15.234   3.134  -0.963
  922    H    HIS  51           HN       HIS  51 -13.780   6.390  -2.555
  923    HA   HIS  51           HA       HIS  51 -14.357   8.972  -3.815
  924   1HB   HIS  51          HB2       HIS  51 -12.965   9.210  -1.689
  925   2HB   HIS  51          HB1       HIS  51 -11.682   8.368  -2.547
  926    HD1  HIS  51           HD1      HIS  51 -10.078  10.344  -2.582
  927    HD2  HIS  51           HD2      HIS  51 -13.787  11.204  -4.270
  928    HE1  HIS  51           HE1      HIS  51  -9.811  12.579  -3.717
  929    HE2  HIS  51           HE2      HIS  51 -12.032  13.031  -4.825
  930    H    GLY  52           HN       GLY  52 -14.734   7.677  -5.675
  931   1HA   GLY  52          HA2       GLY  52 -12.379   6.320  -6.790
  932   2HA   GLY  52          HA1       GLY  52 -14.041   6.100  -7.328
  933    H    VAL  53           HN       VAL  53 -11.253   8.187  -7.404
  934    HA   VAL  53           HA       VAL  53 -12.097   9.234  -9.974
  935    HB   VAL  53           HB       VAL  53 -13.030  10.819  -8.270
  936   1HG1  VAL  53          HG11      VAL  53 -11.470  12.307  -7.086
  937   2HG1  VAL  53          HG12      VAL  53 -10.125  11.310  -7.643
  938   3HG1  VAL  53          HG13      VAL  53 -11.339  10.629  -6.559
  939   1HG2  VAL  53          HG21      VAL  53 -12.190  12.859  -9.350
  940   2HG2  VAL  53          HG22      VAL  53 -12.550  11.591 -10.520
  941   3HG2  VAL  53          HG23      VAL  53 -10.878  11.926 -10.071
  942    H    CYS  54           HN       CYS  54 -10.398  10.066 -11.190
  943    HA   CYS  54           HA       CYS  54  -7.779   9.082 -10.471
  944   1HB   CYS  54          HB2       CYS  54  -8.623   8.827 -12.768
  945   2HB   CYS  54          HB1       CYS  54  -8.755  10.575 -12.924
  946    HG   CYS  54           HG       CYS  54  -6.139  11.107 -13.177
  Start of MODEL    3
    1   1H    MET   1          HT1       MET   1  -8.305   9.827 -13.282
    2   2H    MET   1          HT2       MET   1  -9.225   9.258 -11.980
    3   3H    MET   1          HT3       MET   1  -9.767   9.024 -13.568
    4    HA   MET   1           HA       MET   1  -8.840   7.007 -12.591
    5   1HB   MET   1          HB2       MET   1  -7.527   6.380 -14.499
    6   2HB   MET   1          HB1       MET   1  -8.784   7.471 -15.058
    7   1HG   MET   1          HG2       MET   1  -5.898   8.181 -14.576
    8   2HG   MET   1          HG1       MET   1  -6.662   7.932 -16.144
    9   1HE   MET   1          HE1       MET   1  -5.685  10.282 -16.940
   10   2HE   MET   1          HE2       MET   1  -4.955  10.540 -15.355
   11   3HE   MET   1          HE3       MET   1  -5.957  11.797 -16.081
   12    H    LYS   2           HN       LYS   2  -7.306   6.078 -11.357
   13    HA   LYS   2           HA       LYS   2  -5.356   7.649 -10.043
   14   1HB   LYS   2          HB2       LYS   2  -5.448   4.643 -10.330
   15   2HB   LYS   2          HB1       LYS   2  -4.499   5.538  -9.155
   16   1HG   LYS   2          HG2       LYS   2  -7.482   5.735  -9.258
   17   2HG   LYS   2          HG1       LYS   2  -6.660   4.449  -8.380
   18   1HD   LYS   2          HD2       LYS   2  -5.352   6.478  -7.318
   19   2HD   LYS   2          HD1       LYS   2  -6.805   7.365  -7.796
   20   1HE   LYS   2          HE2       LYS   2  -6.731   4.877  -6.108
   21   2HE   LYS   2          HE1       LYS   2  -6.984   6.520  -5.517
   22   1HZ   LYS   2          HZ1       LYS   2  -9.098   5.435  -5.728
   23   2HZ   LYS   2          HZ2       LYS   2  -8.784   4.986  -7.329
   24   3HZ   LYS   2          HZ3       LYS   2  -9.004   6.619  -6.934
   25    H    SER   3           HN       SER   3  -3.026   7.029 -10.000
   26    HA   SER   3           HA       SER   3  -1.800   7.333 -12.513
   27   1HB   SER   3          HB2       SER   3  -0.647   6.363  -9.885
   28   2HB   SER   3          HB1       SER   3   0.293   6.953 -11.263
   29    HG   SER   3           HG       SER   3  -0.460   8.972 -10.929
   30    H    ILE   4           HN       ILE   4  -2.100   4.545 -10.341
   31    HA   ILE   4           HA       ILE   4  -0.869   2.810 -12.318
   32    HB   ILE   4           HB       ILE   4  -2.069   1.576  -9.921
   33   1HG1  ILE   4          HG12      ILE   4   0.161   3.614  -9.711
   34   2HG1  ILE   4          HG11      ILE   4  -1.382   3.618  -8.850
   35   1HG2  ILE   4          HG21      ILE   4  -0.652   0.350 -11.478
   36   2HG2  ILE   4          HG22      ILE   4   0.089   0.421  -9.880
   37   3HG2  ILE   4          HG23      ILE   4   0.676   1.470 -11.170
   38   1HD1  ILE   4          HD11      ILE   4   0.823   1.599  -8.475
   39   2HD1  ILE   4          HD12      ILE   4  -0.702   1.660  -7.590
   40   3HD1  ILE   4          HD13      ILE   4   0.475   2.962  -7.411
   41    H    GLY   5           HN       GLY   5  -3.970   3.455 -10.835
   42   1HA   GLY   5          HA2       GLY   5  -6.093   3.039 -11.615
   43   2HA   GLY   5          HA1       GLY   5  -5.368   2.393 -13.082
   44    H    VAL   6           HN       VAL   6  -4.375   1.112 -10.041
   45    HA   VAL   6           HA       VAL   6  -5.977  -1.295 -10.573
   46    HB   VAL   6           HB       VAL   6  -4.150  -2.629  -9.562
   47   1HG1  VAL   6          HG11      VAL   6  -2.589  -2.458 -11.479
   48   2HG1  VAL   6          HG12      VAL   6  -3.409  -0.972 -11.969
   49   3HG1  VAL   6          HG13      VAL   6  -4.287  -2.502 -11.959
   50   1HG2  VAL   6          HG21      VAL   6  -3.084  -0.924  -8.212
   51   2HG2  VAL   6          HG22      VAL   6  -2.614  -0.036  -9.662
   52   3HG2  VAL   6          HG23      VAL   6  -1.917  -1.622  -9.333
   53    H    VAL   7           HN       VAL   7  -7.159  -2.063  -9.045
   54    HA   VAL   7           HA       VAL   7  -6.865  -1.012  -6.311
   55    HB   VAL   7           HB       VAL   7  -8.977  -0.292  -7.305
   56   1HG1  VAL   7          HG11      VAL   7  -9.235  -2.053  -8.980
   57   2HG1  VAL   7          HG12      VAL   7 -10.688  -1.883  -7.996
   58   3HG1  VAL   7          HG13      VAL   7  -9.578  -3.222  -7.704
   59   1HG2  VAL   7          HG21      VAL   7 -10.522  -1.207  -5.631
   60   2HG2  VAL   7          HG22      VAL   7  -8.955  -0.788  -4.933
   61   3HG2  VAL   7          HG23      VAL   7  -9.349  -2.474  -5.259
   62    H    ARG   8           HN       ARG   8  -6.869  -2.483  -4.638
   63    HA   ARG   8           HA       ARG   8  -6.492  -5.259  -5.524
   64   1HB   ARG   8          HB2       ARG   8  -4.825  -3.519  -3.961
   65   2HB   ARG   8          HB1       ARG   8  -5.295  -4.915  -3.002
   66   1HG   ARG   8          HG2       ARG   8  -3.208  -5.361  -4.102
   67   2HG   ARG   8          HG1       ARG   8  -4.465  -6.395  -4.780
   68   1HD   ARG   8          HD2       ARG   8  -3.814  -3.784  -6.077
   69   2HD   ARG   8          HD1       ARG   8  -2.780  -5.179  -6.355
   70    HE   ARG   8           HE       ARG   8  -5.655  -5.438  -6.865
   71   1HH1  ARG   8          HH11      ARG   8  -2.379  -5.270  -8.066
   72   2HH1  ARG   8          HH12      ARG   8  -2.792  -5.755  -9.682
   73   1HH2  ARG   8          HH21      ARG   8  -6.232  -6.052  -9.001
   74   2HH2  ARG   8          HH22      ARG   8  -4.998  -6.169 -10.219
   75    H    LYS   9           HN       LYS   9  -7.248  -6.895  -4.245
   76    HA   LYS   9           HA       LYS   9  -9.259  -6.074  -2.268
   77   1HB   LYS   9          HB2       LYS   9  -9.246  -8.169  -4.386
   78   2HB   LYS   9          HB1       LYS   9 -10.051  -8.555  -2.874
   79   1HG   LYS   9          HG2       LYS   9 -11.540  -7.652  -4.664
   80   2HG   LYS   9          HG1       LYS   9 -11.607  -6.787  -3.133
   81   1HD   LYS   9          HD2       LYS   9 -11.619  -5.184  -4.916
   82   2HD   LYS   9          HD1       LYS   9 -10.063  -5.079  -4.096
   83   1HE   LYS   9          HE2       LYS   9  -9.660  -4.963  -6.451
   84   2HE   LYS   9          HE1       LYS   9  -9.113  -6.542  -5.887
   85   1HZ   LYS   9          HZ1       LYS   9 -11.091  -7.551  -6.757
   86   2HZ   LYS   9          HZ2       LYS   9 -10.376  -6.629  -7.982
   87   3HZ   LYS   9          HZ3       LYS   9 -11.743  -6.043  -7.178
   88    H    VAL  10           HN       VAL  10  -8.824  -6.589  -0.274
   89    HA   VAL  10           HA       VAL  10  -6.400  -7.644   0.546
   90    HB   VAL  10           HB       VAL  10  -9.001  -7.213   2.000
   91   1HG1  VAL  10          HG11      VAL  10  -7.883  -9.048   3.143
   92   2HG1  VAL  10          HG12      VAL  10  -7.820  -7.572   4.108
   93   3HG1  VAL  10          HG13      VAL  10  -6.395  -8.105   3.218
   94   1HG2  VAL  10          HG21      VAL  10  -6.334  -5.822   2.106
   95   2HG2  VAL  10          HG22      VAL  10  -7.764  -5.385   3.042
   96   3HG2  VAL  10          HG23      VAL  10  -7.778  -5.237   1.283
   97    H    ASP  11           HN       ASP  11  -5.723  -9.546   1.310
   98    HA   ASP  11           HA       ASP  11  -6.817 -11.977   0.455
   99   1HB   ASP  11          HB2       ASP  11  -4.536 -12.063   0.841
  100   2HB   ASP  11          HB1       ASP  11  -4.642 -11.097   2.304
  101    H    GLU  12           HN       GLU  12  -6.213 -11.421   3.860
  102    HA   GLU  12           HA       GLU  12  -9.022 -11.445   4.590
  103   1HB   GLU  12          HB2       GLU  12  -7.118 -13.521   5.728
  104   2HB   GLU  12          HB1       GLU  12  -8.782 -13.263   6.219
  105   1HG   GLU  12          HG2       GLU  12  -9.481 -13.910   3.914
  106   2HG   GLU  12          HG1       GLU  12  -7.800 -14.336   3.593
  107    H    LEU  13           HN       LEU  13  -5.649 -11.531   5.511
  108    HA   LEU  13           HA       LEU  13  -6.029 -10.222   8.051
  109   1HB   LEU  13          HB2       LEU  13  -3.446 -10.638   6.571
  110   2HB   LEU  13          HB1       LEU  13  -3.681 -10.483   8.303
  111    HG   LEU  13           HG       LEU  13  -4.814 -12.814   6.783
  112   1HD1  LEU  13          HD11      LEU  13  -2.074 -12.656   8.030
  113   2HD1  LEU  13          HD12      LEU  13  -2.398 -12.610   6.293
  114   3HD1  LEU  13          HD13      LEU  13  -2.799 -14.056   7.233
  115   1HD2  LEU  13          HD21      LEU  13  -5.626 -12.441   9.058
  116   2HD2  LEU  13          HD22      LEU  13  -3.967 -12.421   9.655
  117   3HD2  LEU  13          HD23      LEU  13  -4.640 -13.901   8.971
  118    H    GLY  14           HN       GLY  14  -5.613  -9.217   4.829
  119   1HA   GLY  14          HA2       GLY  14  -5.742  -6.760   4.460
  120   2HA   GLY  14          HA1       GLY  14  -4.493  -6.621   5.691
  121    H    ARG  15           HN       ARG  15  -3.722  -9.332   4.131
  122    HA   ARG  15           HA       ARG  15  -1.495  -8.203   2.798
  123   1HB   ARG  15          HB2       ARG  15  -2.607 -10.969   2.289
  124   2HB   ARG  15          HB1       ARG  15  -0.938 -10.439   2.173
  125   1HG   ARG  15          HG2       ARG  15  -0.928 -10.122   4.641
  126   2HG   ARG  15          HG1       ARG  15  -2.551 -10.820   4.693
  127   1HD   ARG  15          HD2       ARG  15  -0.112 -12.206   3.585
  128   2HD   ARG  15          HD1       ARG  15  -0.763 -12.455   5.203
  129    HE   ARG  15           HE       ARG  15  -2.902 -13.000   3.672
  130   1HH1  ARG  15          HH11      ARG  15   0.426 -14.099   3.550
  131   2HH1  ARG  15          HH12      ARG  15   0.034 -15.615   2.796
  132   1HH2  ARG  15          HH21      ARG  15  -3.423 -14.982   2.665
  133   2HH2  ARG  15          HH22      ARG  15  -2.152 -16.116   2.281
  134    H    ILE  16           HN       ILE  16  -1.347  -7.395   0.779
  135    HA   ILE  16           HA       ILE  16  -3.244  -8.310  -1.260
  136    HB   ILE  16           HB       ILE  16  -3.978  -6.239  -1.950
  137   1HG1  ILE  16          HG12      ILE  16  -1.586  -5.027  -0.561
  138   2HG1  ILE  16          HG11      ILE  16  -1.909  -5.123  -2.296
  139   1HG2  ILE  16          HG21      ILE  16  -4.909  -6.697   0.251
  140   2HG2  ILE  16          HG22      ILE  16  -4.749  -4.963  -0.025
  141   3HG2  ILE  16          HG23      ILE  16  -3.588  -5.801   1.005
  142   1HD1  ILE  16          HD11      ILE  16  -2.275  -2.878  -1.474
  143   2HD1  ILE  16          HD12      ILE  16  -3.447  -3.479  -0.301
  144   3HD1  ILE  16          HD13      ILE  16  -3.789  -3.594  -2.028
  145    H    VAL  17           HN       VAL  17  -2.409  -7.063  -3.460
  146    HA   VAL  17           HA       VAL  17   0.443  -7.755  -3.526
  147    HB   VAL  17           HB       VAL  17  -0.737  -9.355  -4.838
  148   1HG1  VAL  17          HG11      VAL  17  -2.827  -8.163  -5.173
  149   2HG1  VAL  17          HG12      VAL  17  -2.201  -8.764  -6.708
  150   3HG1  VAL  17          HG13      VAL  17  -2.036  -7.058  -6.294
  151   1HG2  VAL  17          HG21      VAL  17   1.360  -8.579  -5.797
  152   2HG2  VAL  17          HG22      VAL  17   0.504  -7.311  -6.676
  153   3HG2  VAL  17          HG23      VAL  17   0.215  -9.006  -7.068
  154    H    MET  18           HN       MET  18   1.751  -6.112  -3.766
  155    HA   MET  18           HA       MET  18   0.800  -3.618  -4.917
  156   1HB   MET  18          HB2       MET  18   3.365  -4.436  -3.574
  157   2HB   MET  18          HB1       MET  18   3.228  -2.906  -4.440
  158   1HG   MET  18          HG2       MET  18   1.474  -3.779  -2.161
  159   2HG   MET  18          HG1       MET  18   2.829  -2.654  -2.043
  160   1HE   MET  18          HE1       MET  18  -0.619  -2.602  -1.638
  161   2HE   MET  18          HE2       MET  18  -0.829  -0.860  -1.813
  162   3HE   MET  18          HE3       MET  18   0.484  -1.495  -0.822
  163    HA   PRO  19           HA       PRO  19   2.291  -4.557  -8.863
  164   1HB   PRO  19          HB2       PRO  19   2.362  -2.157 -10.021
  165   2HB   PRO  19          HB1       PRO  19   0.842  -2.843  -9.430
  166   1HG   PRO  19          HG2       PRO  19   2.567  -0.729  -8.234
  167   2HG   PRO  19          HG1       PRO  19   0.800  -0.873  -8.234
  168   1HD   PRO  19          HD2       PRO  19   2.507  -1.606  -6.129
  169   2HD   PRO  19          HD1       PRO  19   0.806  -2.075  -6.306
  170    H    ILE  20           HN       ILE  20   4.007  -4.607 -10.282
  171    HA   ILE  20           HA       ILE  20   6.615  -4.278  -9.466
  172    HB   ILE  20           HB       ILE  20   6.165  -5.533 -11.438
  173   1HG1  ILE  20          HG12      ILE  20   7.690  -4.501 -13.124
  174   2HG1  ILE  20          HG11      ILE  20   7.669  -3.015 -12.183
  175   1HG2  ILE  20          HG21      ILE  20   5.015  -2.993 -12.576
  176   2HG2  ILE  20          HG22      ILE  20   4.174  -4.506 -12.232
  177   3HG2  ILE  20          HG23      ILE  20   5.358  -4.434 -13.538
  178   1HD1  ILE  20          HD11      ILE  20   8.715  -4.152 -10.322
  179   2HD1  ILE  20          HD12      ILE  20   9.679  -4.339 -11.787
  180   3HD1  ILE  20          HD13      ILE  20   8.682  -5.675 -11.210
  181    H    GLU  21           HN       GLU  21   4.395  -1.958 -10.824
  182    HA   GLU  21           HA       GLU  21   6.138   0.126 -11.450
  183   1HB   GLU  21          HB2       GLU  21   3.302   0.328 -10.422
  184   2HB   GLU  21          HB1       GLU  21   4.162   1.541 -11.364
  185   1HG   GLU  21          HG2       GLU  21   3.456  -1.229 -12.308
  186   2HG   GLU  21          HG1       GLU  21   2.591   0.255 -12.721
  187    H    LEU  22           HN       LEU  22   4.885  -0.909  -8.322
  188    HA   LEU  22           HA       LEU  22   5.786   1.524  -7.046
  189   1HB   LEU  22          HB2       LEU  22   4.324   0.893  -5.504
  190   2HB   LEU  22          HB1       LEU  22   4.094  -0.649  -6.286
  191    HG   LEU  22           HG       LEU  22   6.444  -0.278  -4.460
  192   1HD1  LEU  22          HD11      LEU  22   4.542   0.605  -3.213
  193   2HD1  LEU  22          HD12      LEU  22   5.074  -0.942  -2.556
  194   3HD1  LEU  22          HD13      LEU  22   3.627  -0.863  -3.560
  195   1HD2  LEU  22          HD21      LEU  22   6.252  -2.349  -5.738
  196   2HD2  LEU  22          HD22      LEU  22   4.638  -2.616  -5.077
  197   3HD2  LEU  22          HD23      LEU  22   6.043  -2.652  -4.012
  198    H    ARG  23           HN       ARG  23   6.863  -1.769  -7.555
  199    HA   ARG  23           HA       ARG  23   9.232  -1.575  -5.993
  200   1HB   ARG  23          HB2       ARG  23   8.843  -3.223  -8.509
  201   2HB   ARG  23          HB1       ARG  23  10.093  -3.452  -7.292
  202   1HG   ARG  23          HG2       ARG  23   8.204  -3.848  -5.645
  203   2HG   ARG  23          HG1       ARG  23   7.149  -3.983  -7.055
  204   1HD   ARG  23          HD2       ARG  23   9.613  -5.647  -6.540
  205   2HD   ARG  23          HD1       ARG  23   7.954  -6.170  -6.265
  206    HE   ARG  23           HE       ARG  23   8.193  -5.354  -8.929
  207   1HH1  ARG  23          HH11      ARG  23   9.404  -7.849  -6.816
  208   2HH1  ARG  23          HH12      ARG  23   9.496  -9.053  -8.059
  209   1HH2  ARG  23          HH21      ARG  23   8.346  -6.951 -10.606
  210   2HH2  ARG  23          HH22      ARG  23   8.925  -8.536 -10.204
  211    H    ARG  24           HN       ARG  24   8.347  -0.408  -9.104
  212    HA   ARG  24           HA       ARG  24  11.042   0.212  -9.958
  213   1HB   ARG  24          HB2       ARG  24   8.328   0.812 -11.161
  214   2HB   ARG  24          HB1       ARG  24   9.868   1.203 -11.928
  215   1HG   ARG  24          HG2       ARG  24  10.430  -1.119 -12.110
  216   2HG   ARG  24          HG1       ARG  24   9.019  -1.582 -11.152
  217   1HD   ARG  24          HD2       ARG  24   8.428  -1.985 -13.401
  218   2HD   ARG  24          HD1       ARG  24   7.613  -0.488 -12.955
  219    HE   ARG  24           HE       ARG  24  10.146   0.013 -14.166
  220   1HH1  ARG  24          HH11      ARG  24   6.779  -0.744 -14.841
  221   2HH1  ARG  24          HH12      ARG  24   6.865  -0.188 -16.486
  222   1HH2  ARG  24          HH21      ARG  24  10.230   0.772 -16.327
  223   2HH2  ARG  24          HH22      ARG  24   8.803   0.680 -17.323
  224    H    ALA  25           HN       ALA  25   8.246   1.818  -8.618
  225    HA   ALA  25           HA       ALA  25   9.106   4.491  -9.069
  226   1HB   ALA  25          HB1       ALA  25   7.144   3.393  -7.055
  227   2HB   ALA  25          HB2       ALA  25   6.761   3.962  -8.682
  228   3HB   ALA  25          HB3       ALA  25   7.348   5.098  -7.465
  229    H    LEU  26           HN       LEU  26   9.290   2.254  -6.383
  230    HA   LEU  26           HA       LEU  26  10.691   4.183  -4.745
  231   1HB   LEU  26          HB2       LEU  26   9.738   1.375  -4.253
  232   2HB   LEU  26          HB1       LEU  26  10.632   2.310  -3.065
  233    HG   LEU  26           HG       LEU  26   7.973   3.135  -4.231
  234   1HD1  LEU  26          HD11      LEU  26   7.722   1.106  -2.923
  235   2HD1  LEU  26          HD12      LEU  26   7.052   2.481  -2.044
  236   3HD1  LEU  26          HD13      LEU  26   8.627   1.827  -1.592
  237   1HD2  LEU  26          HD21      LEU  26   9.581   4.193  -1.905
  238   2HD2  LEU  26          HD22      LEU  26   7.973   4.744  -2.380
  239   3HD2  LEU  26          HD23      LEU  26   9.346   4.995  -3.457
  240    H    ASP  27           HN       ASP  27  11.402   0.767  -4.852
  241    HA   ASP  27           HA       ASP  27  13.830   0.578  -6.067
  242   1HB   ASP  27          HB2       ASP  27  14.606   2.444  -4.628
  243   2HB   ASP  27          HB1       ASP  27  14.176   1.514  -3.199
  244    H    ILE  28           HN       ILE  28  11.993  -1.179  -5.884
  245    HA   ILE  28           HA       ILE  28  12.786  -3.037  -3.735
  246    HB   ILE  28           HB       ILE  28  10.111  -2.756  -5.117
  247   1HG1  ILE  28          HG12      ILE  28   9.362  -2.814  -2.656
  248   2HG1  ILE  28          HG11      ILE  28  11.058  -2.558  -2.247
  249   1HG2  ILE  28          HG21      ILE  28   9.394  -4.751  -3.873
  250   2HG2  ILE  28          HG22      ILE  28  11.071  -5.035  -3.400
  251   3HG2  ILE  28          HG23      ILE  28  10.609  -5.096  -5.104
  252   1HD1  ILE  28          HD11      ILE  28   9.824  -0.482  -2.218
  253   2HD1  ILE  28          HD12      ILE  28   9.327  -0.727  -3.893
  254   3HD1  ILE  28          HD13      ILE  28  11.029  -0.466  -3.506
  255    H    ALA  29           HN       ALA  29  13.556  -4.995  -4.267
  256    HA   ALA  29           HA       ALA  29  13.827  -5.537  -7.128
  257   1HB   ALA  29          HB1       ALA  29  15.330  -6.740  -4.819
  258   2HB   ALA  29          HB2       ALA  29  15.899  -5.412  -5.833
  259   3HB   ALA  29          HB3       ALA  29  15.657  -7.013  -6.531
  260    H    ILE  30           HN       ILE  30  13.302  -7.341  -4.151
  261    HA   ILE  30           HA       ILE  30  11.384  -9.047  -5.537
  262    HB   ILE  30           HB       ILE  30  13.592 -10.142  -5.801
  263   1HG1  ILE  30          HG12      ILE  30  11.326 -11.380  -5.452
  264   2HG1  ILE  30          HG11      ILE  30  12.825 -12.297  -5.451
  265   1HG2  ILE  30          HG21      ILE  30  13.577 -10.240  -2.795
  266   2HG2  ILE  30          HG22      ILE  30  14.734  -9.410  -3.837
  267   3HG2  ILE  30          HG23      ILE  30  14.669 -11.173  -3.820
  268   1HD1  ILE  30          HD11      ILE  30  11.309 -13.034  -3.700
  269   2HD1  ILE  30          HD12      ILE  30  11.305 -11.412  -3.006
  270   3HD1  ILE  30          HD13      ILE  30  12.790 -12.365  -3.020
  271    H    LYS  31           HN       LYS  31  12.899  -7.957  -2.599
  272    HA   LYS  31           HA       LYS  31  10.345  -8.302  -1.219
  273   1HB   LYS  31          HB2       LYS  31  13.058  -8.703   0.057
  274   2HB   LYS  31          HB1       LYS  31  11.495  -8.895   0.838
  275   1HG   LYS  31          HG2       LYS  31  11.048 -10.754  -0.822
  276   2HG   LYS  31          HG1       LYS  31  12.756 -10.645  -1.251
  277   1HD   LYS  31          HD2       LYS  31  12.439 -12.388   0.395
  278   2HD   LYS  31          HD1       LYS  31  13.339 -11.051   1.118
  279   1HE   LYS  31          HE2       LYS  31  11.229 -10.203   2.077
  280   2HE   LYS  31          HE1       LYS  31  10.394 -11.610   1.418
  281   1HZ   LYS  31          HZ1       LYS  31  11.764 -13.032   2.788
  282   2HZ   LYS  31          HZ2       LYS  31  10.956 -11.897   3.754
  283   3HZ   LYS  31          HZ3       LYS  31  12.604 -11.696   3.406
  284    H    ASP  32           HN       ASP  32  13.555  -6.867  -1.033
  285    HA   ASP  32           HA       ASP  32  14.309  -5.018   0.036
  286   1HB   ASP  32          HB2       ASP  32  12.587  -4.328  -2.224
  287   2HB   ASP  32          HB1       ASP  32  12.977  -2.970  -1.148
  288    H    SER  33           HN       SER  33  11.782  -2.793  -0.109
  289    HA   SER  33           HA       SER  33  10.666  -3.373   2.486
  290   1HB   SER  33          HB2       SER  33  12.545  -0.992   2.313
  291   2HB   SER  33          HB1       SER  33  11.650  -1.548   3.726
  292    HG   SER  33           HG       SER  33  13.070  -3.604   2.887
  293    H    ILE  34           HN       ILE  34   8.744  -2.346   2.700
  294    HA   ILE  34           HA       ILE  34   8.387   0.262   1.399
  295    HB   ILE  34           HB       ILE  34   6.171  -1.784   1.309
  296   1HG1  ILE  34          HG12      ILE  34   6.741  -1.705  -1.255
  297   2HG1  ILE  34          HG11      ILE  34   8.357  -1.303  -0.688
  298   1HG2  ILE  34          HG21      ILE  34   5.509   0.535   1.202
  299   2HG2  ILE  34          HG22      ILE  34   5.251  -0.240  -0.362
  300   3HG2  ILE  34          HG23      ILE  34   6.639   0.822  -0.123
  301   1HD1  ILE  34          HD11      ILE  34   8.147  -3.674  -1.119
  302   2HD1  ILE  34          HD12      ILE  34   6.800  -3.781   0.014
  303   3HD1  ILE  34          HD13      ILE  34   8.415  -3.378   0.598
  304    H    GLU  35           HN       GLU  35   8.152   1.504   3.165
  305    HA   GLU  35           HA       GLU  35   6.503   0.502   5.386
  306   1HB   GLU  35          HB2       GLU  35   8.814   1.208   5.935
  307   2HB   GLU  35          HB1       GLU  35   8.450   2.817   5.329
  308   1HG   GLU  35          HG2       GLU  35   6.888   3.200   7.084
  309   2HG   GLU  35          HG1       GLU  35   6.984   1.518   7.606
  310    H    PHE  36           HN       PHE  36   4.669   1.585   6.015
  311    HA   PHE  36           HA       PHE  36   3.837   3.658   4.113
  312   1HB   PHE  36          HB2       PHE  36   1.475   2.617   5.092
  313   2HB   PHE  36          HB1       PHE  36   2.202   2.259   3.533
  314    HD1  PHE  36           HD1      PHE  36   3.853   0.279   3.458
  315    HD2  PHE  36           HD2      PHE  36   1.057   0.933   6.592
  316    HE1  PHE  36           HE1      PHE  36   3.980  -2.100   4.062
  317    HE2  PHE  36           HE2      PHE  36   1.184  -1.440   7.204
  318    HZ   PHE  36           HZ       PHE  36   2.646  -2.959   5.939
  319    H    PHE  37           HN       PHE  37   2.345   5.194   4.715
  320    HA   PHE  37           HA       PHE  37   2.266   5.937   7.580
  321   1HB   PHE  37          HB2       PHE  37   4.081   7.163   6.406
  322   2HB   PHE  37          HB1       PHE  37   2.941   7.687   5.179
  323    HD1  PHE  37           HD1      PHE  37   1.063   9.257   5.895
  324    HD2  PHE  37           HD2      PHE  37   4.459   8.415   8.313
  325    HE1  PHE  37           HE1      PHE  37   0.676  11.335   7.151
  326    HE2  PHE  37           HE2      PHE  37   4.074  10.488   9.583
  327    HZ   PHE  37           HZ       PHE  37   2.181  11.951   9.003
  328    H    VAL  38           HN       VAL  38   0.152   6.223   8.136
  329    HA   VAL  38           HA       VAL  38  -1.761   6.544   5.969
  330    HB   VAL  38           HB       VAL  38  -2.346   4.793   7.482
  331   1HG1  VAL  38          HG11      VAL  38  -1.112   5.531   9.454
  332   2HG1  VAL  38          HG12      VAL  38  -2.784   5.141   9.856
  333   3HG1  VAL  38          HG13      VAL  38  -2.282   6.827   9.708
  334   1HG2  VAL  38          HG21      VAL  38  -4.172   7.098   8.139
  335   2HG2  VAL  38          HG22      VAL  38  -4.591   5.387   8.025
  336   3HG2  VAL  38          HG23      VAL  38  -4.148   6.290   6.573
  337    H    ASP  39           HN       ASP  39  -3.037   8.229   5.672
  338    HA   ASP  39           HA       ASP  39  -2.702  10.575   7.406
  339   1HB   ASP  39          HB2       ASP  39  -1.102  10.824   5.577
  340   2HB   ASP  39          HB1       ASP  39  -2.373  10.527   4.395
  341    H    GLY  40           HN       GLY  40  -4.721  10.742   8.147
  342   1HA   GLY  40          HA2       GLY  40  -6.967  11.241   8.141
  343   2HA   GLY  40          HA1       GLY  40  -6.843  11.523   6.410
  344    H    ASP  41           HN       ASP  41  -7.002   9.726   4.987
  345    HA   ASP  41           HA       ASP  41  -8.207   7.305   6.163
  346   1HB   ASP  41          HB2       ASP  41  -9.764   7.170   4.318
  347   2HB   ASP  41          HB1       ASP  41  -9.905   8.770   5.037
  348    H    LYS  42           HN       LYS  42  -5.840   8.690   4.218
  349    HA   LYS  42           HA       LYS  42  -5.727   6.509   2.297
  350   1HB   LYS  42          HB2       LYS  42  -5.490   8.336   1.011
  351   2HB   LYS  42          HB1       LYS  42  -5.049   9.347   2.377
  352   1HG   LYS  42          HG2       LYS  42  -2.751   8.350   2.237
  353   2HG   LYS  42          HG1       LYS  42  -3.249   7.614   0.710
  354   1HD   LYS  42          HD2       LYS  42  -2.091   9.723   0.318
  355   2HD   LYS  42          HD1       LYS  42  -3.786   9.851  -0.163
  356   1HE   LYS  42          HE2       LYS  42  -4.251  10.856   2.090
  357   2HE   LYS  42          HE1       LYS  42  -2.506  10.901   2.358
  358   1HZ   LYS  42          HZ1       LYS  42  -4.128  12.453   0.446
  359   2HZ   LYS  42          HZ2       LYS  42  -2.482  12.185   0.136
  360   3HZ   LYS  42          HZ3       LYS  42  -2.956  12.994   1.548
  361    H    ILE  43           HN       ILE  43  -3.681   5.560   1.745
  362    HA   ILE  43           HA       ILE  43  -1.833   5.443   4.038
  363    HB   ILE  43           HB       ILE  43  -2.359   3.284   1.984
  364   1HG1  ILE  43          HG12      ILE  43  -4.245   3.714   3.623
  365   2HG1  ILE  43          HG11      ILE  43  -3.589   2.081   3.639
  366   1HG2  ILE  43          HG21      ILE  43  -0.988   1.866   3.413
  367   2HG2  ILE  43          HG22      ILE  43  -0.734   3.214   4.522
  368   3HG2  ILE  43          HG23      ILE  43  -0.081   3.286   2.884
  369   1HD1  ILE  43          HD11      ILE  43  -2.326   2.583   5.649
  370   2HD1  ILE  43          HD12      ILE  43  -4.039   2.933   5.889
  371   3HD1  ILE  43          HD13      ILE  43  -2.901   4.251   5.612
  372    H    ILE  44           HN       ILE  44   0.370   5.573   3.598
  373    HA   ILE  44           HA       ILE  44   1.066   6.373   0.840
  374    HB   ILE  44           HB       ILE  44   2.212   7.528   3.389
  375   1HG1  ILE  44          HG12      ILE  44   0.350   8.900   1.444
  376   2HG1  ILE  44          HG11      ILE  44  -0.230   8.072   2.887
  377   1HG2  ILE  44          HG21      ILE  44   3.191   9.210   1.876
  378   2HG2  ILE  44          HG22      ILE  44   2.558   8.311   0.496
  379   3HG2  ILE  44          HG23      ILE  44   3.777   7.581   1.541
  380   1HD1  ILE  44          HD11      ILE  44  -0.052  10.454   3.267
  381   2HD1  ILE  44          HD12      ILE  44   1.657  10.415   2.829
  382   3HD1  ILE  44          HD13      ILE  44   1.096   9.575   4.277
  383    H    LEU  45           HN       LEU  45   2.278   4.768   0.036
  384    HA   LEU  45           HA       LEU  45   4.065   3.277   1.811
  385   1HB   LEU  45          HB2       LEU  45   2.826   2.763  -0.842
  386   2HB   LEU  45          HB1       LEU  45   4.371   2.003  -0.508
  387    HG   LEU  45           HG       LEU  45   3.379   0.969   1.527
  388   1HD1  LEU  45          HD11      LEU  45   0.767   1.991   0.432
  389   2HD1  LEU  45          HD12      LEU  45   1.573   2.601   1.876
  390   3HD1  LEU  45          HD13      LEU  45   0.989   0.937   1.832
  391   1HD2  LEU  45          HD21      LEU  45   3.532  -0.252  -0.583
  392   2HD2  LEU  45          HD22      LEU  45   1.943   0.355  -1.050
  393   3HD2  LEU  45          HD23      LEU  45   2.103  -0.721   0.339
  394    H    LYS  46           HN       LYS  46   6.205   3.477   1.806
  395    HA   LYS  46           HA       LYS  46   7.604   4.513  -0.520
  396   1HB   LYS  46          HB2       LYS  46   8.851   6.043   1.270
  397   2HB   LYS  46          HB1       LYS  46   7.447   6.602   0.372
  398   1HG   LYS  46          HG2       LYS  46   6.015   5.936   2.273
  399   2HG   LYS  46          HG1       LYS  46   7.469   5.504   3.177
  400   1HD   LYS  46          HD2       LYS  46   6.989   8.241   2.017
  401   2HD   LYS  46          HD1       LYS  46   6.526   7.788   3.659
  402   1HE   LYS  46          HE2       LYS  46   8.773   7.376   4.277
  403   2HE   LYS  46          HE1       LYS  46   9.322   7.477   2.601
  404   1HZ   LYS  46          HZ1       LYS  46   9.851   9.501   3.796
  405   2HZ   LYS  46          HZ2       LYS  46   8.230   9.714   4.235
  406   3HZ   LYS  46          HZ3       LYS  46   8.692   9.840   2.607
  407    H    LYS  47           HN       LYS  47   9.813   4.050  -0.546
  408    HA   LYS  47           HA       LYS  47  10.493   1.614   0.791
  409   1HB   LYS  47          HB2       LYS  47  11.199   2.602  -1.581
  410   2HB   LYS  47          HB1       LYS  47  12.553   3.231  -0.656
  411   1HG   LYS  47          HG2       LYS  47  11.787   0.319  -0.723
  412   2HG   LYS  47          HG1       LYS  47  12.959   1.052  -1.817
  413   1HD   LYS  47          HD2       LYS  47  14.369   1.662   0.062
  414   2HD   LYS  47          HD1       LYS  47  13.172   1.034   1.194
  415   1HE   LYS  47          HE2       LYS  47  14.920  -0.587   0.962
  416   2HE   LYS  47          HE1       LYS  47  13.474  -1.212   0.173
  417   1HZ   LYS  47          HZ1       LYS  47  15.461  -1.601  -1.149
  418   2HZ   LYS  47          HZ2       LYS  47  15.776   0.062  -1.216
  419   3HZ   LYS  47          HZ3       LYS  47  14.399  -0.568  -1.962
  420    H    TYR  48           HN       TYR  48  11.923   1.256   2.411
  421    HA   TYR  48           HA       TYR  48  12.054   3.246   4.417
  422   1HB   TYR  48          HB2       TYR  48  11.819   0.771   4.770
  423   2HB   TYR  48          HB1       TYR  48  13.502   0.596   4.278
  424    HD1  TYR  48           HD1      TYR  48  11.336   2.241   6.822
  425    HD2  TYR  48           HD2      TYR  48  15.209   0.768   5.854
  426    HE1  TYR  48           HE1      TYR  48  12.038   2.576   9.156
  427    HE2  TYR  48           HE2      TYR  48  15.922   1.099   8.181
  428    HH   TYR  48           HH       TYR  48  15.317   2.415  10.123
  429    H    LYS  49           HN       LYS  49  14.566   1.619   2.525
  430    HA   LYS  49           HA       LYS  49  16.844   2.682   3.543
  431   1HB   LYS  49          HB2       LYS  49  16.661   0.959   1.758
  432   2HB   LYS  49          HB1       LYS  49  16.353   2.242   0.602
  433   1HG   LYS  49          HG2       LYS  49  18.559   3.207   1.086
  434   2HG   LYS  49          HG1       LYS  49  18.872   1.885   2.215
  435   1HD   LYS  49          HD2       LYS  49  19.930   1.373   0.119
  436   2HD   LYS  49          HD1       LYS  49  18.559   0.285   0.338
  437   1HE   LYS  49          HE2       LYS  49  18.442   0.976  -1.903
  438   2HE   LYS  49          HE1       LYS  49  17.226   1.933  -1.061
  439   1HZ   LYS  49          HZ1       LYS  49  18.377   3.403  -2.468
  440   2HZ   LYS  49          HZ2       LYS  49  19.892   2.799  -2.011
  441   3HZ   LYS  49          HZ3       LYS  49  18.981   3.716  -0.913
  442    HA   PRO  50           HA       PRO  50  17.013   6.521   0.772
  443   1HB   PRO  50          HB2       PRO  50  14.991   7.177  -0.907
  444   2HB   PRO  50          HB1       PRO  50  16.306   6.091  -1.370
  445   1HG   PRO  50          HG2       PRO  50  13.520   5.442  -0.514
  446   2HG   PRO  50          HG1       PRO  50  14.509   4.686  -1.775
  447   1HD   PRO  50          HD2       PRO  50  14.136   3.622   0.718
  448   2HD   PRO  50          HD1       PRO  50  15.562   3.307  -0.289
  449    H    HIS  51           HN       HIS  51  13.579   5.964   1.548
  450    HA   HIS  51           HA       HIS  51  13.559   8.606   2.836
  451   1HB   HIS  51          HB2       HIS  51  11.285   7.209   1.410
  452   2HB   HIS  51          HB1       HIS  51  11.129   8.712   2.314
  453    HD1  HIS  51           HD1      HIS  51  10.769   8.133  -0.903
  454    HD2  HIS  51           HD2      HIS  51  13.816  10.204   1.037
  455    HE1  HIS  51           HE1      HIS  51  11.779   9.636  -2.638
  456    HE2  HIS  51           HE2      HIS  51  13.742  10.725  -1.499
  457    H    GLY  52           HN       GLY  52  14.330   7.480   4.706
  458   1HA   GLY  52          HA2       GLY  52  12.792   5.452   6.006
  459   2HA   GLY  52          HA1       GLY  52  14.118   6.382   6.698
  460    H    VAL  53           HN       VAL  53  13.429   8.809   6.743
  461    HA   VAL  53           HA       VAL  53  11.687   9.183   8.852
  462    HB   VAL  53           HB       VAL  53  13.351  10.851   8.077
  463   1HG1  VAL  53          HG11      VAL  53  12.776  12.411   6.289
  464   2HG1  VAL  53          HG12      VAL  53  11.332  11.463   5.929
  465   3HG1  VAL  53          HG13      VAL  53  12.932  10.759   5.693
  466   1HG2  VAL  53          HG21      VAL  53  10.542  11.911   8.364
  467   2HG2  VAL  53          HG22      VAL  53  12.019  12.851   8.577
  468   3HG2  VAL  53          HG23      VAL  53  11.654  11.520   9.676
  469    H    CYS  54           HN       CYS  54   9.588   9.921   9.051
  470    HA   CYS  54           HA       CYS  54   7.639   8.720   7.526
  471   1HB   CYS  54          HB2       CYS  54   6.267  10.769   8.628
  472   2HB   CYS  54          HB1       CYS  54   6.763   9.328   9.516
  473    HG   CYS  54           HG       CYS  54   7.553  12.453  10.075
  474   1H    MET   1          HT1       MET   1   8.034   9.950  13.628
  475   2H    MET   1          HT2       MET   1   8.632  10.306  12.092
  476   3H    MET   1          HT3       MET   1   9.682   9.732  13.292
  477    HA   MET   1           HA       MET   1   9.209   7.982  11.761
  478   1HB   MET   1          HB2       MET   1   8.345   6.300  13.299
  479   2HB   MET   1          HB1       MET   1   9.445   7.379  14.139
  480   1HG   MET   1          HG2       MET   1   6.445   7.586  14.240
  481   2HG   MET   1          HG1       MET   1   7.434   6.761  15.440
  482   1HE   MET   1          HE1       MET   1   5.329   9.005  16.144
  483   2HE   MET   1          HE2       MET   1   6.218  10.004  17.291
  484   3HE   MET   1          HE3       MET   1   6.332   8.247  17.382
  485    H    LYS   2           HN       LYS   2   7.558   6.441  10.961
  486    HA   LYS   2           HA       LYS   2   5.561   7.836   9.572
  487   1HB   LYS   2          HB2       LYS   2   5.740   4.867  10.072
  488   2HB   LYS   2          HB1       LYS   2   4.780   5.650   8.827
  489   1HG   LYS   2          HG2       LYS   2   7.761   5.934   8.947
  490   2HG   LYS   2          HG1       LYS   2   6.978   4.581   8.132
  491   1HD   LYS   2          HD2       LYS   2   5.629   6.523   6.960
  492   2HD   LYS   2          HD1       LYS   2   7.057   7.465   7.400
  493   1HE   LYS   2          HE2       LYS   2   7.024   4.916   5.798
  494   2HE   LYS   2          HE1       LYS   2   7.296   6.539   5.167
  495   1HZ   LYS   2          HZ1       LYS   2   9.391   5.423   5.441
  496   2HZ   LYS   2          HZ2       LYS   2   9.052   5.048   7.056
  497   3HZ   LYS   2          HZ3       LYS   2   9.300   6.661   6.590
  498    H    SER   3           HN       SER   3   3.250   7.167   9.541
  499    HA   SER   3           HA       SER   3   2.000   7.580  12.047
  500   1HB   SER   3          HB2       SER   3   0.900   6.628   9.391
  501   2HB   SER   3          HB1       SER   3  -0.095   7.112  10.772
  502    HG   SER   3           HG       SER   3   0.113   8.869   9.412
  503    H    ILE   4           HN       ILE   4   2.485   4.763   9.989
  504    HA   ILE   4           HA       ILE   4   1.180   3.053  11.968
  505    HB   ILE   4           HB       ILE   4   2.281   1.946   9.425
  506   1HG1  ILE   4          HG12      ILE   4  -0.184   3.706   9.599
  507   2HG1  ILE   4          HG11      ILE   4   1.262   4.005   8.637
  508   1HG2  ILE   4          HG21      ILE   4   1.188   0.479  11.024
  509   2HG2  ILE   4          HG22      ILE   4   0.223   0.596   9.553
  510   3HG2  ILE   4          HG23      ILE   4  -0.257   1.488  10.997
  511   1HD1  ILE   4          HD11      ILE   4  -0.644   1.716   8.214
  512   2HD1  ILE   4          HD12      ILE   4   0.747   2.132   7.210
  513   3HD1  ILE   4          HD13      ILE   4  -0.637   3.222   7.299
  514    H    GLY   5           HN       GLY   5   4.258   3.684  10.433
  515   1HA   GLY   5          HA2       GLY   5   6.395   3.236  11.113
  516   2HA   GLY   5          HA1       GLY   5   5.718   2.766  12.667
  517    H    VAL   6           HN       VAL   6   4.747   1.218   9.708
  518    HA   VAL   6           HA       VAL   6   6.384  -1.103  10.436
  519    HB   VAL   6           HB       VAL   6   4.545  -2.562   9.558
  520   1HG1  VAL   6          HG11      VAL   6   3.107  -2.358  11.561
  521   2HG1  VAL   6          HG12      VAL   6   3.913  -0.834  11.945
  522   3HG1  VAL   6          HG13      VAL   6   4.831  -2.341  11.939
  523   1HG2  VAL   6          HG21      VAL   6   3.376  -0.856   8.241
  524   2HG2  VAL   6          HG22      VAL   6   2.901  -0.043   9.733
  525   3HG2  VAL   6          HG23      VAL   6   2.302  -1.664   9.381
  526    H    VAL   7           HN       VAL   7   7.537  -1.985   8.877
  527    HA   VAL   7           HA       VAL   7   7.154  -0.980   6.137
  528    HB   VAL   7           HB       VAL   7   9.324  -0.372   7.213
  529   1HG1  VAL   7          HG11      VAL   7   9.654  -2.324   8.606
  530   2HG1  VAL   7          HG12      VAL   7  11.033  -2.100   7.531
  531   3HG1  VAL   7          HG13      VAL   7   9.831  -3.343   7.178
  532   1HG2  VAL   7          HG21      VAL   7  10.761  -1.150   5.323
  533   2HG2  VAL   7          HG22      VAL   7   9.227  -0.430   4.833
  534   3HG2  VAL   7          HG23      VAL   7   9.420  -2.183   4.807
  535    H    ARG   8           HN       ARG   8   7.194  -2.454   4.439
  536    HA   ARG   8           HA       ARG   8   6.794  -5.239   5.306
  537   1HB   ARG   8          HB2       ARG   8   5.225  -3.500   3.532
  538   2HB   ARG   8          HB1       ARG   8   5.525  -5.111   2.893
  539   1HG   ARG   8          HG2       ARG   8   3.395  -4.830   4.201
  540   2HG   ARG   8          HG1       ARG   8   4.454  -6.144   4.731
  541   1HD   ARG   8          HD2       ARG   8   5.338  -4.746   6.514
  542   2HD   ARG   8          HD1       ARG   8   4.344  -3.398   5.972
  543    HE   ARG   8           HE       ARG   8   2.442  -5.125   6.499
  544   1HH1  ARG   8          HH11      ARG   8   5.409  -4.573   8.267
  545   2HH1  ARG   8          HH12      ARG   8   4.718  -4.918   9.823
  546   1HH2  ARG   8          HH21      ARG   8   1.490  -5.566   8.555
  547   2HH2  ARG   8          HH22      ARG   8   2.474  -5.465   9.987
  548    H    LYS   9           HN       LYS   9   7.373  -6.872   3.835
  549    HA   LYS   9           HA       LYS   9   9.543  -6.079   2.013
  550   1HB   LYS   9          HB2       LYS   9   9.425  -8.167   4.126
  551   2HB   LYS   9          HB1       LYS   9  10.174  -8.643   2.610
  552   1HG   LYS   9          HG2       LYS   9  11.788  -7.854   4.291
  553   2HG   LYS   9          HG1       LYS   9  11.822  -6.922   2.799
  554   1HD   LYS   9          HD2       LYS   9  12.011  -5.427   4.676
  555   2HD   LYS   9          HD1       LYS   9  10.446  -5.176   3.901
  556   1HE   LYS   9          HE2       LYS   9  10.190  -5.168   6.308
  557   2HE   LYS   9          HE1       LYS   9   9.401  -6.593   5.633
  558   1HZ   LYS   9          HZ1       LYS   9  12.167  -6.718   6.666
  559   2HZ   LYS   9          HZ2       LYS   9  11.068  -7.991   6.432
  560   3HZ   LYS   9          HZ3       LYS   9  10.837  -6.887   7.699
  561    H    VAL  10           HN       VAL  10   9.025  -6.461   0.002
  562    HA   VAL  10           HA       VAL  10   6.655  -7.590  -0.838
  563    HB   VAL  10           HB       VAL  10   9.230  -6.963  -2.266
  564   1HG1  VAL  10          HG11      VAL  10   6.788  -8.185  -3.547
  565   2HG1  VAL  10          HG12      VAL  10   8.366  -8.956  -3.388
  566   3HG1  VAL  10          HG13      VAL  10   8.183  -7.524  -4.399
  567   1HG2  VAL  10          HG21      VAL  10   6.413  -5.920  -2.492
  568   2HG2  VAL  10          HG22      VAL  10   7.813  -5.327  -3.386
  569   3HG2  VAL  10          HG23      VAL  10   7.745  -5.144  -1.633
  570    H    ASP  11           HN       ASP  11   5.982  -9.532  -1.411
  571    HA   ASP  11           HA       ASP  11   7.151 -11.881  -0.494
  572   1HB   ASP  11          HB2       ASP  11   4.834 -11.937  -0.864
  573   2HB   ASP  11          HB1       ASP  11   4.981 -11.270  -2.483
  574    H    GLU  12           HN       GLU  12   6.498 -11.538  -3.926
  575    HA   GLU  12           HA       GLU  12   9.302 -11.621  -4.655
  576   1HB   GLU  12          HB2       GLU  12   7.382 -13.750  -5.652
  577   2HB   GLU  12          HB1       GLU  12   9.058 -13.555  -6.143
  578   1HG   GLU  12          HG2       GLU  12   9.740 -14.045  -3.813
  579   2HG   GLU  12          HG1       GLU  12   8.047 -14.353  -3.428
  580    H    LEU  13           HN       LEU  13   5.927 -11.622  -5.536
  581    HA   LEU  13           HA       LEU  13   6.332 -10.439  -8.139
  582   1HB   LEU  13          HB2       LEU  13   3.753 -10.647  -6.616
  583   2HB   LEU  13          HB1       LEU  13   3.974 -10.589  -8.352
  584    HG   LEU  13           HG       LEU  13   4.864 -12.903  -6.640
  585   1HD1  LEU  13          HD11      LEU  13   2.331 -12.613  -8.247
  586   2HD1  LEU  13          HD12      LEU  13   2.435 -12.534  -6.484
  587   3HD1  LEU  13          HD13      LEU  13   2.844 -14.032  -7.332
  588   1HD2  LEU  13          HD21      LEU  13   6.000 -12.713  -8.789
  589   2HD2  LEU  13          HD22      LEU  13   4.444 -12.613  -9.613
  590   3HD2  LEU  13          HD23      LEU  13   4.905 -14.096  -8.779
  591    H    GLY  14           HN       GLY  14   5.681  -9.396  -4.918
  592   1HA   GLY  14          HA2       GLY  14   6.077  -6.909  -4.612
  593   2HA   GLY  14          HA1       GLY  14   4.823  -6.734  -5.848
  594    H    ARG  15           HN       ARG  15   3.950  -9.399  -4.289
  595    HA   ARG  15           HA       ARG  15   1.788  -8.270  -2.903
  596   1HB   ARG  15          HB2       ARG  15   3.049 -11.011  -2.562
  597   2HB   ARG  15          HB1       ARG  15   1.451 -10.549  -1.995
  598   1HG   ARG  15          HG2       ARG  15   0.890 -10.064  -4.422
  599   2HG   ARG  15          HG1       ARG  15   2.394 -10.895  -4.829
  600   1HD   ARG  15          HD2       ARG  15   0.222 -12.127  -3.150
  601   2HD   ARG  15          HD1       ARG  15   0.309 -12.303  -4.899
  602    HE   ARG  15           HE       ARG  15   2.606 -13.144  -3.273
  603   1HH1  ARG  15          HH11      ARG  15  -0.042 -13.910  -5.422
  604   2HH1  ARG  15          HH12      ARG  15   0.440 -15.570  -5.647
  605   1HH2  ARG  15          HH21      ARG  15   3.265 -15.335  -3.576
  606   2HH2  ARG  15          HH22      ARG  15   2.313 -16.367  -4.597
  607    H    ILE  16           HN       ILE  16   1.616  -7.456  -0.879
  608    HA   ILE  16           HA       ILE  16   3.579  -8.243   1.154
  609    HB   ILE  16           HB       ILE  16   4.271  -6.140   1.764
  610   1HG1  ILE  16          HG12      ILE  16   1.734  -5.068   0.526
  611   2HG1  ILE  16          HG11      ILE  16   2.219  -5.069   2.227
  612   1HG2  ILE  16          HG21      ILE  16   5.124  -6.566  -0.474
  613   2HG2  ILE  16          HG22      ILE  16   4.901  -4.841  -0.194
  614   3HG2  ILE  16          HG23      ILE  16   3.737  -5.733  -1.174
  615   1HD1  ILE  16          HD11      ILE  16   2.386  -2.843   1.302
  616   2HD1  ILE  16          HD12      ILE  16   3.456  -3.426   0.025
  617   3HD1  ILE  16          HD13      ILE  16   3.990  -3.458   1.707
  618    H    VAL  17           HN       VAL  17   2.718  -7.025   3.342
  619    HA   VAL  17           HA       VAL  17  -0.145  -7.683   3.409
  620    HB   VAL  17           HB       VAL  17   0.953  -9.226   4.820
  621   1HG1  VAL  17          HG11      VAL  17   3.108  -8.124   5.022
  622   2HG1  VAL  17          HG12      VAL  17   2.501  -8.587   6.612
  623   3HG1  VAL  17          HG13      VAL  17   2.407  -6.905   6.087
  624   1HG2  VAL  17          HG21      VAL  17  -1.079  -8.243   5.775
  625   2HG2  VAL  17          HG22      VAL  17  -0.104  -7.022   6.598
  626   3HG2  VAL  17          HG23      VAL  17   0.060  -8.727   7.028
  627    H    MET  18           HN       MET  18  -1.436  -6.009   3.513
  628    HA   MET  18           HA       MET  18  -0.562  -3.475   4.613
  629   1HB   MET  18          HB2       MET  18  -3.150  -4.437   3.408
  630   2HB   MET  18          HB1       MET  18  -3.047  -2.885   4.222
  631   1HG   MET  18          HG2       MET  18  -1.302  -3.659   1.902
  632   2HG   MET  18          HG1       MET  18  -2.842  -2.827   1.730
  633   1HE   MET  18          HE1       MET  18   0.577  -2.438   3.866
  634   2HE   MET  18          HE2       MET  18   1.160  -1.060   2.928
  635   3HE   MET  18          HE3       MET  18   0.819  -2.594   2.126
  636    HA   PRO  19           HA       PRO  19  -2.013  -4.322   8.623
  637   1HB   PRO  19          HB2       PRO  19  -2.248  -1.825   9.623
  638   2HB   PRO  19          HB1       PRO  19  -0.689  -2.557   9.232
  639   1HG   PRO  19          HG2       PRO  19  -2.184  -0.444   7.824
  640   2HG   PRO  19          HG1       PRO  19  -0.449  -0.796   7.822
  641   1HD   PRO  19          HD2       PRO  19  -2.363  -1.477   5.827
  642   2HD   PRO  19          HD1       PRO  19  -0.647  -1.923   5.881
  643    H    ILE  20           HN       ILE  20  -3.739  -4.392  10.036
  644    HA   ILE  20           HA       ILE  20  -6.352  -4.069   9.137
  645    HB   ILE  20           HB       ILE  20  -5.967  -5.421  11.055
  646   1HG1  ILE  20          HG12      ILE  20  -7.523  -4.390  12.752
  647   2HG1  ILE  20          HG11      ILE  20  -7.495  -2.919  11.778
  648   1HG2  ILE  20          HG21      ILE  20  -4.848  -2.955  12.363
  649   2HG2  ILE  20          HG22      ILE  20  -3.984  -4.437  11.939
  650   3HG2  ILE  20          HG23      ILE  20  -5.201  -4.459  13.219
  651   1HD1  ILE  20          HD11      ILE  20  -8.432  -4.111   9.907
  652   2HD1  ILE  20          HD12      ILE  20  -9.467  -4.271  11.328
  653   3HD1  ILE  20          HD13      ILE  20  -8.434  -5.613  10.831
  654    H    GLU  21           HN       GLU  21  -4.119  -1.845  10.573
  655    HA   GLU  21           HA       GLU  21  -5.775   0.304  11.207
  656   1HB   GLU  21          HB2       GLU  21  -3.020   0.596  10.015
  657   2HB   GLU  21          HB1       GLU  21  -3.793   1.606  11.234
  658   1HG   GLU  21          HG2       GLU  21  -3.019  -1.269  11.658
  659   2HG   GLU  21          HG1       GLU  21  -2.010   0.107  12.109
  660    H    LEU  22           HN       LEU  22  -4.630  -0.851   8.106
  661    HA   LEU  22           HA       LEU  22  -5.420   1.520   6.668
  662   1HB   LEU  22          HB2       LEU  22  -3.801   0.515   5.423
  663   2HB   LEU  22          HB1       LEU  22  -4.195  -1.087   6.010
  664    HG   LEU  22           HG       LEU  22  -6.192   0.099   4.186
  665   1HD1  LEU  22          HD11      LEU  22  -4.890  -0.379   2.188
  666   2HD1  LEU  22          HD12      LEU  22  -3.486  -0.768   3.182
  667   3HD1  LEU  22          HD13      LEU  22  -4.116   0.879   3.151
  668   1HD2  LEU  22          HD21      LEU  22  -6.290  -2.211   5.105
  669   2HD2  LEU  22          HD22      LEU  22  -4.804  -2.580   4.223
  670   3HD2  LEU  22          HD23      LEU  22  -6.270  -2.155   3.338
  671    H    ARG  23           HN       ARG  23  -6.616  -1.717   7.278
  672    HA   ARG  23           HA       ARG  23  -9.011  -1.484   5.791
  673   1HB   ARG  23          HB2       ARG  23  -8.489  -3.156   8.261
  674   2HB   ARG  23          HB1       ARG  23  -9.837  -3.364   7.148
  675   1HG   ARG  23          HG2       ARG  23  -8.163  -3.793   5.337
  676   2HG   ARG  23          HG1       ARG  23  -6.917  -3.811   6.584
  677   1HD   ARG  23          HD2       ARG  23  -9.347  -5.558   6.798
  678   2HD   ARG  23          HD1       ARG  23  -7.981  -6.045   5.800
  679    HE   ARG  23           HE       ARG  23  -6.799  -5.509   8.149
  680   1HH1  ARG  23          HH11      ARG  23  -9.661  -7.381   7.379
  681   2HH1  ARG  23          HH12      ARG  23  -9.378  -8.554   8.624
  682   1HH2  ARG  23          HH21      ARG  23  -6.439  -7.071   9.809
  683   2HH2  ARG  23          HH22      ARG  23  -7.579  -8.380   9.996
  684    H    ARG  24           HN       ARG  24  -8.061  -0.318   8.872
  685    HA   ARG  24           HA       ARG  24 -10.723   0.386   9.761
  686   1HB   ARG  24          HB2       ARG  24  -7.951   0.923  10.854
  687   2HB   ARG  24          HB1       ARG  24  -9.422   1.513  11.625
  688   1HG   ARG  24          HG2       ARG  24 -10.168  -0.716  12.053
  689   2HG   ARG  24          HG1       ARG  24  -8.861  -1.393  11.079
  690   1HD   ARG  24          HD2       ARG  24  -8.296  -1.628  13.399
  691   2HD   ARG  24          HD1       ARG  24  -7.236  -0.423  12.675
  692    HE   ARG  24           HE       ARG  24  -9.561   0.720  13.913
  693   1HH1  ARG  24          HH11      ARG  24  -6.258  -0.360  14.416
  694   2HH1  ARG  24          HH12      ARG  24  -6.069   0.523  15.905
  695   1HH2  ARG  24          HH21      ARG  24  -9.310   1.893  15.838
  696   2HH2  ARG  24          HH22      ARG  24  -7.811   1.803  16.718
  697    H    ALA  25           HN       ALA  25  -7.929   1.853   8.319
  698    HA   ALA  25           HA       ALA  25  -8.557   4.575   8.588
  699   1HB   ALA  25          HB1       ALA  25  -7.006   3.097   6.456
  700   2HB   ALA  25          HB2       ALA  25  -6.349   3.807   7.942
  701   3HB   ALA  25          HB3       ALA  25  -6.999   4.852   6.677
  702    H    LEU  26           HN       LEU  26  -9.095   2.285   5.970
  703    HA   LEU  26           HA       LEU  26 -10.526   4.283   4.443
  704   1HB   LEU  26          HB2       LEU  26  -9.680   1.472   3.791
  705   2HB   LEU  26          HB1       LEU  26 -10.511   2.540   2.672
  706    HG   LEU  26           HG       LEU  26  -7.840   3.206   3.900
  707   1HD1  LEU  26          HD11      LEU  26  -8.410   1.948   1.216
  708   2HD1  LEU  26          HD12      LEU  26  -7.667   1.135   2.594
  709   3HD1  LEU  26          HD13      LEU  26  -6.834   2.477   1.807
  710   1HD2  LEU  26          HD21      LEU  26  -9.347   4.280   1.511
  711   2HD2  LEU  26          HD22      LEU  26  -7.733   4.780   2.014
  712   3HD2  LEU  26          HD23      LEU  26  -9.119   5.103   3.055
  713    H    ASP  27           HN       ASP  27 -11.220   0.837   4.627
  714    HA   ASP  27           HA       ASP  27 -13.716   0.731   5.735
  715   1HB   ASP  27          HB2       ASP  27 -14.337   2.547   4.154
  716   2HB   ASP  27          HB1       ASP  27 -13.881   1.517   2.805
  717    H    ILE  28           HN       ILE  28 -11.844  -1.076   5.683
  718    HA   ILE  28           HA       ILE  28 -12.566  -2.978   3.540
  719    HB   ILE  28           HB       ILE  28  -9.904  -2.760   4.979
  720   1HG1  ILE  28          HG12      ILE  28  -8.960  -2.384   2.746
  721   2HG1  ILE  28          HG11      ILE  28 -10.573  -2.498   2.020
  722   1HG2  ILE  28          HG21      ILE  28  -9.241  -4.634   3.436
  723   2HG2  ILE  28          HG22      ILE  28 -10.954  -4.852   3.087
  724   3HG2  ILE  28          HG23      ILE  28 -10.352  -5.074   4.730
  725   1HD1  ILE  28          HD11      ILE  28 -11.210  -0.516   3.317
  726   2HD1  ILE  28          HD12      ILE  28  -9.899  -0.216   2.163
  727   3HD1  ILE  28          HD13      ILE  28  -9.540  -0.386   3.888
  728    H    ALA  29           HN       ALA  29 -13.133  -5.007   4.084
  729    HA   ALA  29           HA       ALA  29 -13.431  -5.513   6.954
  730   1HB   ALA  29          HB1       ALA  29 -15.038  -6.600   4.662
  731   2HB   ALA  29          HB2       ALA  29 -15.503  -5.248   5.691
  732   3HB   ALA  29          HB3       ALA  29 -15.357  -6.871   6.379
  733    H    ILE  30           HN       ILE  30 -13.044  -7.325   3.931
  734    HA   ILE  30           HA       ILE  30 -11.116  -9.062   5.275
  735    HB   ILE  30           HB       ILE  30 -13.336 -10.138   5.523
  736   1HG1  ILE  30          HG12      ILE  30 -11.053 -11.375   5.120
  737   2HG1  ILE  30          HG11      ILE  30 -12.559 -12.279   5.191
  738   1HG2  ILE  30          HG21      ILE  30 -14.436  -9.351   3.536
  739   2HG2  ILE  30          HG22      ILE  30 -14.439 -11.115   3.549
  740   3HG2  ILE  30          HG23      ILE  30 -13.305 -10.242   2.516
  741   1HD1  ILE  30          HD11      ILE  30 -11.074 -13.019   3.385
  742   2HD1  ILE  30          HD12      ILE  30 -11.179 -11.416   2.657
  743   3HD1  ILE  30          HD13      ILE  30 -12.621 -12.424   2.783
  744    H    LYS  31           HN       LYS  31 -12.633  -7.954   2.334
  745    HA   LYS  31           HA       LYS  31 -10.079  -8.282   0.953
  746   1HB   LYS  31          HB2       LYS  31 -12.781  -8.715  -0.350
  747   2HB   LYS  31          HB1       LYS  31 -11.212  -8.855  -1.126
  748   1HG   LYS  31          HG2       LYS  31 -10.735 -10.721   0.540
  749   2HG   LYS  31          HG1       LYS  31 -12.463 -10.679   0.896
  750   1HD   LYS  31          HD2       LYS  31 -12.087 -12.372  -0.758
  751   2HD   LYS  31          HD1       LYS  31 -12.900 -11.014  -1.539
  752   1HE   LYS  31          HE2       LYS  31 -10.767 -10.220  -2.404
  753   2HE   LYS  31          HE1       LYS  31  -9.931 -11.546  -1.603
  754   1HZ   LYS  31          HZ1       LYS  31 -11.936 -11.802  -3.784
  755   2HZ   LYS  31          HZ2       LYS  31 -11.191 -13.099  -2.988
  756   3HZ   LYS  31          HZ3       LYS  31 -10.262 -12.037  -3.923
  757    H    ASP  32           HN       ASP  32 -13.270  -6.809   0.890
  758    HA   ASP  32           HA       ASP  32 -14.052  -4.960  -0.167
  759   1HB   ASP  32          HB2       ASP  32 -12.280  -4.297   2.051
  760   2HB   ASP  32          HB1       ASP  32 -12.626  -2.931   0.977
  761    H    SER  33           HN       SER  33 -11.449  -2.809  -0.056
  762    HA   SER  33           HA       SER  33 -10.491  -3.304  -2.741
  763   1HB   SER  33          HB2       SER  33 -12.257  -0.879  -2.286
  764   2HB   SER  33          HB1       SER  33 -11.484  -1.364  -3.799
  765    HG   SER  33           HG       SER  33 -12.893  -3.433  -3.084
  766    H    ILE  34           HN       ILE  34  -8.500  -2.358  -2.957
  767    HA   ILE  34           HA       ILE  34  -8.073   0.244  -1.670
  768    HB   ILE  34           HB       ILE  34  -5.934  -1.895  -1.571
  769   1HG1  ILE  34          HG12      ILE  34  -6.384  -1.615   1.003
  770   2HG1  ILE  34          HG11      ILE  34  -7.995  -1.134   0.476
  771   1HG2  ILE  34          HG21      ILE  34  -5.119   0.378  -1.650
  772   2HG2  ILE  34          HG22      ILE  34  -4.836  -0.314  -0.052
  773   3HG2  ILE  34          HG23      ILE  34  -6.161   0.825  -0.299
  774   1HD1  ILE  34          HD11      ILE  34  -7.946  -3.480   1.042
  775   2HD1  ILE  34          HD12      ILE  34  -6.635  -3.753  -0.105
  776   3HD1  ILE  34          HD13      ILE  34  -8.230  -3.278  -0.687
  777    H    GLU  35           HN       GLU  35  -7.891   1.449  -3.487
  778    HA   GLU  35           HA       GLU  35  -6.316   0.404  -5.737
  779   1HB   GLU  35          HB2       GLU  35  -8.643   1.240  -6.145
  780   2HB   GLU  35          HB1       GLU  35  -8.110   2.833  -5.631
  781   1HG   GLU  35          HG2       GLU  35  -6.637   3.028  -7.491
  782   2HG   GLU  35          HG1       GLU  35  -6.891   1.344  -7.940
  783    H    PHE  36           HN       PHE  36  -4.446   1.428  -6.436
  784    HA   PHE  36           HA       PHE  36  -3.527   3.500  -4.548
  785   1HB   PHE  36          HB2       PHE  36  -1.336   2.285  -5.984
  786   2HB   PHE  36          HB1       PHE  36  -1.586   2.465  -4.257
  787    HD1  PHE  36           HD1      PHE  36  -3.222   0.779  -3.155
  788    HD2  PHE  36           HD2      PHE  36  -1.317   0.174  -6.910
  789    HE1  PHE  36           HE1      PHE  36  -3.528  -1.647  -2.914
  790    HE2  PHE  36           HE2      PHE  36  -1.625  -2.255  -6.677
  791    HZ   PHE  36           HZ       PHE  36  -2.728  -3.165  -4.676
  792    H    PHE  37           HN       PHE  37  -2.017   5.018  -5.198
  793    HA   PHE  37           HA       PHE  37  -2.025   5.833  -8.039
  794   1HB   PHE  37          HB2       PHE  37  -3.806   7.040  -6.765
  795   2HB   PHE  37          HB1       PHE  37  -2.597   7.574  -5.609
  796    HD1  PHE  37           HD1      PHE  37  -0.803   9.170  -6.389
  797    HD2  PHE  37           HD2      PHE  37  -4.238   8.233  -8.720
  798    HE1  PHE  37           HE1      PHE  37  -0.474  11.230  -7.689
  799    HE2  PHE  37           HE2      PHE  37  -3.907  10.290 -10.035
  800    HZ   PHE  37           HZ       PHE  37  -2.024  11.789  -9.520
  801    H    VAL  38           HN       VAL  38   0.076   6.252  -8.648
  802    HA   VAL  38           HA       VAL  38   2.040   6.374  -6.492
  803    HB   VAL  38           HB       VAL  38   2.470   4.761  -8.295
  804   1HG1  VAL  38          HG11      VAL  38   2.760   7.168 -10.088
  805   2HG1  VAL  38          HG12      VAL  38   1.474   5.965 -10.168
  806   3HG1  VAL  38          HG13      VAL  38   3.138   5.501 -10.523
  807   1HG2  VAL  38          HG21      VAL  38   4.381   7.017  -7.835
  808   2HG2  VAL  38          HG22      VAL  38   4.820   5.665  -8.882
  809   3HG2  VAL  38          HG23      VAL  38   4.413   5.373  -7.190
  810    H    ASP  39           HN       ASP  39   3.332   8.089  -6.108
  811    HA   ASP  39           HA       ASP  39   2.869  10.528  -7.679
  812   1HB   ASP  39          HB2       ASP  39   1.319  10.587  -5.774
  813   2HB   ASP  39          HB1       ASP  39   2.660  10.325  -4.664
  814    H    GLY  40           HN       GLY  40   4.872  10.739  -8.486
  815   1HA   GLY  40          HA2       GLY  40   7.112  11.265  -8.526
  816   2HA   GLY  40          HA1       GLY  40   7.021  11.530  -6.791
  817    H    ASP  41           HN       ASP  41   7.176   9.686  -5.396
  818    HA   ASP  41           HA       ASP  41   8.422   7.313  -6.622
  819   1HB   ASP  41          HB2       ASP  41  10.041   7.189  -4.875
  820   2HB   ASP  41          HB1       ASP  41  10.069   8.851  -5.450
  821    H    LYS  42           HN       LYS  42   6.064   8.636  -4.605
  822    HA   LYS  42           HA       LYS  42   6.017   6.408  -2.737
  823   1HB   LYS  42          HB2       LYS  42   5.086   7.841  -1.256
  824   2HB   LYS  42          HB1       LYS  42   5.700   9.079  -2.347
  825   1HG   LYS  42          HG2       LYS  42   3.486   8.970  -3.536
  826   2HG   LYS  42          HG1       LYS  42   2.925   7.948  -2.205
  827   1HD   LYS  42          HD2       LYS  42   2.285  10.283  -1.871
  828   2HD   LYS  42          HD1       LYS  42   3.421   9.752  -0.627
  829   1HE   LYS  42          HE2       LYS  42   5.203  10.933  -1.597
  830   2HE   LYS  42          HE1       LYS  42   4.344  11.157  -3.119
  831   1HZ   LYS  42          HZ1       LYS  42   4.359  13.203  -1.890
  832   2HZ   LYS  42          HZ2       LYS  42   3.714  12.448  -0.516
  833   3HZ   LYS  42          HZ3       LYS  42   2.772  12.608  -1.917
  834    H    ILE  43           HN       ILE  43   3.799   5.675  -2.084
  835    HA   ILE  43           HA       ILE  43   2.081   5.350  -4.454
  836    HB   ILE  43           HB       ILE  43   2.592   3.291  -2.294
  837   1HG1  ILE  43          HG12      ILE  43   4.465   3.736  -4.011
  838   2HG1  ILE  43          HG11      ILE  43   3.936   2.073  -3.790
  839   1HG2  ILE  43          HG21      ILE  43   1.052   3.006  -4.867
  840   2HG2  ILE  43          HG22      ILE  43   0.319   3.286  -3.289
  841   3HG2  ILE  43          HG23      ILE  43   1.225   1.800  -3.590
  842   1HD1  ILE  43          HD11      ILE  43   3.359   1.885  -5.931
  843   2HD1  ILE  43          HD12      ILE  43   4.175   3.438  -6.186
  844   3HD1  ILE  43          HD13      ILE  43   2.438   3.398  -5.881
  845    H    ILE  44           HN       ILE  44  -0.115   5.511  -4.070
  846    HA   ILE  44           HA       ILE  44  -0.892   6.467  -1.383
  847    HB   ILE  44           HB       ILE  44  -2.022   7.327  -4.053
  848   1HG1  ILE  44          HG12      ILE  44  -0.100   8.728  -2.183
  849   2HG1  ILE  44          HG11      ILE  44   0.244   8.137  -3.811
  850   1HG2  ILE  44          HG21      ILE  44  -3.180   9.047  -2.776
  851   2HG2  ILE  44          HG22      ILE  44  -2.510   8.399  -1.280
  852   3HG2  ILE  44          HG23      ILE  44  -3.639   7.434  -2.233
  853   1HD1  ILE  44          HD11      ILE  44  -0.057  10.558  -3.753
  854   2HD1  ILE  44          HD12      ILE  44  -1.689  10.341  -3.123
  855   3HD1  ILE  44          HD13      ILE  44  -1.286   9.772  -4.743
  856    H    LEU  45           HN       LEU  45  -2.151   4.966  -0.439
  857    HA   LEU  45           HA       LEU  45  -3.841   3.282  -2.147
  858   1HB   LEU  45          HB2       LEU  45  -2.667   2.967   0.571
  859   2HB   LEU  45          HB1       LEU  45  -4.135   2.092   0.183
  860    HG   LEU  45           HG       LEU  45  -2.961   1.089  -1.773
  861   1HD1  LEU  45          HD11      LEU  45  -0.539   2.378  -0.518
  862   2HD1  LEU  45          HD12      LEU  45  -1.230   2.763  -2.095
  863   3HD1  LEU  45          HD13      LEU  45  -0.508   1.179  -1.809
  864   1HD2  LEU  45          HD21      LEU  45  -3.205  -0.109   0.325
  865   2HD2  LEU  45          HD22      LEU  45  -1.729   0.636   0.939
  866   3HD2  LEU  45          HD23      LEU  45  -1.652  -0.479  -0.425
  867    H    LYS  46           HN       LYS  46  -5.988   3.399  -2.153
  868    HA   LYS  46           HA       LYS  46  -7.432   4.488   0.112
  869   1HB   LYS  46          HB2       LYS  46  -8.661   5.977  -1.752
  870   2HB   LYS  46          HB1       LYS  46  -7.320   6.571  -0.780
  871   1HG   LYS  46          HG2       LYS  46  -5.777   5.902  -2.612
  872   2HG   LYS  46          HG1       LYS  46  -7.189   5.485  -3.585
  873   1HD   LYS  46          HD2       LYS  46  -6.775   8.206  -2.375
  874   2HD   LYS  46          HD1       LYS  46  -6.202   7.772  -3.986
  875   1HE   LYS  46          HE2       LYS  46  -8.407   7.338  -4.747
  876   2HE   LYS  46          HE1       LYS  46  -9.067   7.475  -3.109
  877   1HZ   LYS  46          HZ1       LYS  46  -7.879   9.657  -4.750
  878   2HZ   LYS  46          HZ2       LYS  46  -8.331   9.829  -3.125
  879   3HZ   LYS  46          HZ3       LYS  46  -9.505   9.493  -4.299
  880    H    LYS  47           HN       LYS  47  -9.597   3.907   0.169
  881    HA   LYS  47           HA       LYS  47 -10.233   1.523  -1.272
  882   1HB   LYS  47          HB2       LYS  47 -10.917   2.267   1.154
  883   2HB   LYS  47          HB1       LYS  47 -12.261   3.048   0.335
  884   1HG   LYS  47          HG2       LYS  47 -11.690   0.146  -0.159
  885   2HG   LYS  47          HG1       LYS  47 -12.546   0.652   1.301
  886   1HD   LYS  47          HD2       LYS  47 -14.211   1.790  -0.126
  887   2HD   LYS  47          HD1       LYS  47 -13.358   1.191  -1.548
  888   1HE   LYS  47          HE2       LYS  47 -15.217  -0.252  -1.140
  889   2HE   LYS  47          HE1       LYS  47 -13.746  -1.126  -0.725
  890   1HZ   LYS  47          HZ1       LYS  47 -15.403  -1.507   0.944
  891   2HZ   LYS  47          HZ2       LYS  47 -15.637   0.156   1.184
  892   3HZ   LYS  47          HZ3       LYS  47 -14.172  -0.567   1.622
  893    H    TYR  48           HN       TYR  48 -11.627   1.211  -2.907
  894    HA   TYR  48           HA       TYR  48 -11.780   3.243  -4.825
  895   1HB   TYR  48          HB2       TYR  48 -11.658   0.737  -5.205
  896   2HB   TYR  48          HB1       TYR  48 -13.375   0.686  -4.814
  897    HD1  TYR  48           HD1      TYR  48 -15.033   1.464  -6.382
  898    HD2  TYR  48           HD2      TYR  48 -10.886   1.836  -7.268
  899    HE1  TYR  48           HE1      TYR  48 -15.585   1.975  -8.722
  900    HE2  TYR  48           HE2      TYR  48 -11.431   2.350  -9.609
  901    HH   TYR  48           HH       TYR  48 -14.511   3.191 -10.642
  902    H    LYS  49           HN       LYS  49 -14.387   1.647  -3.014
  903    HA   LYS  49           HA       LYS  49 -16.545   2.825  -4.186
  904   1HB   LYS  49          HB2       LYS  49 -16.564   0.979  -2.497
  905   2HB   LYS  49          HB1       LYS  49 -16.398   2.201  -1.243
  906   1HG   LYS  49          HG2       LYS  49 -18.512   3.216  -1.928
  907   2HG   LYS  49          HG1       LYS  49 -18.680   2.010  -3.204
  908   1HD   LYS  49          HD2       LYS  49 -20.043   1.357  -1.333
  909   2HD   LYS  49          HD1       LYS  49 -18.685   0.242  -1.461
  910   1HE   LYS  49          HE2       LYS  49 -18.996   0.779   0.849
  911   2HE   LYS  49          HE1       LYS  49 -17.517   1.565   0.295
  912   1HZ   LYS  49          HZ1       LYS  49 -18.784   3.077   1.637
  913   2HZ   LYS  49          HZ2       LYS  49 -20.168   2.856   0.681
  914   3HZ   LYS  49          HZ3       LYS  49 -18.808   3.635   0.036
  915    HA   PRO  50           HA       PRO  50 -16.740   6.534  -1.149
  916   1HB   PRO  50          HB2       PRO  50 -14.183   6.644   0.278
  917   2HB   PRO  50          HB1       PRO  50 -15.826   6.672   0.924
  918   1HG   PRO  50          HG2       PRO  50 -14.197   4.550   1.253
  919   2HG   PRO  50          HG1       PRO  50 -15.952   4.377   1.068
  920   1HD   PRO  50          HD2       PRO  50 -13.786   3.992  -0.968
  921   2HD   PRO  50          HD1       PRO  50 -15.224   2.997  -0.651
  922    H    HIS  51           HN       HIS  51 -13.375   5.869  -2.103
  923    HA   HIS  51           HA       HIS  51 -13.311   8.539  -3.327
  924   1HB   HIS  51          HB2       HIS  51 -11.062   7.130  -1.872
  925   2HB   HIS  51          HB1       HIS  51 -10.868   8.615  -2.800
  926    HD1  HIS  51           HD1      HIS  51 -10.531   8.120   0.427
  927    HD2  HIS  51           HD2      HIS  51 -13.569  10.140  -1.575
  928    HE1  HIS  51           HE1      HIS  51 -11.574   9.638   2.130
  929    HE2  HIS  51           HE2      HIS  51 -13.516  10.717   0.946
  930    H    GLY  52           HN       GLY  52 -14.089   7.344  -5.186
  931   1HA   GLY  52          HA2       GLY  52 -12.491   5.385  -6.499
  932   2HA   GLY  52          HA1       GLY  52 -13.810   6.313  -7.205
  933    H    VAL  53           HN       VAL  53 -13.140   8.746  -7.160
  934    HA   VAL  53           HA       VAL  53 -11.426   9.290  -9.220
  935    HB   VAL  53           HB       VAL  53 -13.005  10.923  -8.291
  936   1HG1  VAL  53          HG11      VAL  53 -11.037  11.197  -6.025
  937   2HG1  VAL  53          HG12      VAL  53 -12.659  10.514  -5.922
  938   3HG1  VAL  53          HG13      VAL  53 -12.446  12.224  -6.296
  939   1HG2  VAL  53          HG21      VAL  53 -11.536  12.940  -8.404
  940   2HG2  VAL  53          HG22      VAL  53 -11.329  11.811  -9.741
  941   3HG2  VAL  53          HG23      VAL  53 -10.144  11.855  -8.436
  942    H    CYS  54           HN       CYS  54  -9.317  10.031  -9.412
  943    HA   CYS  54           HA       CYS  54  -7.378   8.655  -7.950
  944   1HB   CYS  54          HB2       CYS  54  -5.818  10.393  -9.101
  945   2HB   CYS  54          HB1       CYS  54  -6.705   9.239 -10.089
  946    HG   CYS  54           HG       CYS  54  -6.760  12.524 -10.163
  Start of MODEL    4
    1   1H    MET   1          HT1       MET   1  -9.894   5.199 -12.113
    2   2H    MET   1          HT2       MET   1  -9.116   4.764 -10.676
    3   3H    MET   1          HT3       MET   1 -10.002   3.606 -11.542
    4    HA   MET   1           HA       MET   1  -7.739   3.194 -11.925
    5   1HB   MET   1          HB2       MET   1  -7.565   3.645 -14.400
    6   2HB   MET   1          HB1       MET   1  -9.017   2.804 -13.882
    7   1HG   MET   1          HG2       MET   1 -10.208   5.004 -13.947
    8   2HG   MET   1          HG1       MET   1  -8.757   5.688 -14.679
    9   1HE   MET   1          HE1       MET   1 -10.282   2.087 -15.245
   10   2HE   MET   1          HE2       MET   1 -11.343   2.397 -16.621
   11   3HE   MET   1          HE3       MET   1 -11.684   3.137 -15.057
   12    H    LYS   2           HN       LYS   2  -6.558   4.413 -10.545
   13    HA   LYS   2           HA       LYS   2  -5.796   7.117 -11.048
   14   1HB   LYS   2          HB2       LYS   2  -4.759   4.999  -9.160
   15   2HB   LYS   2          HB1       LYS   2  -4.193   6.671  -9.155
   16   1HG   LYS   2          HG2       LYS   2  -6.613   7.348  -8.836
   17   2HG   LYS   2          HG1       LYS   2  -6.947   5.641  -8.546
   18   1HD   LYS   2          HD2       LYS   2  -4.875   7.150  -6.984
   19   2HD   LYS   2          HD1       LYS   2  -6.576   7.111  -6.511
   20   1HE   LYS   2          HE2       LYS   2  -6.488   4.669  -6.409
   21   2HE   LYS   2          HE1       LYS   2  -4.788   4.718  -6.876
   22   1HZ   LYS   2          HZ1       LYS   2  -5.278   4.502  -4.425
   23   2HZ   LYS   2          HZ2       LYS   2  -5.788   6.121  -4.470
   24   3HZ   LYS   2          HZ3       LYS   2  -4.192   5.724  -4.863
   25    H    SER   3           HN       SER   3  -3.121   7.137 -10.429
   26    HA   SER   3           HA       SER   3  -1.724   7.087 -12.733
   27   1HB   SER   3          HB2       SER   3  -0.654   6.316 -10.010
   28   2HB   SER   3          HB1       SER   3   0.299   6.950 -11.363
   29    HG   SER   3           HG       SER   3  -0.678   8.903 -11.148
   30    H    ILE   4           HN       ILE   4  -1.697   4.440 -10.361
   31    HA   ILE   4           HA       ILE   4  -0.591   2.604 -12.308
   32    HB   ILE   4           HB       ILE   4  -1.699   1.638  -9.710
   33   1HG1  ILE   4          HG12      ILE   4   0.804   3.329  -9.962
   34   2HG1  ILE   4          HG11      ILE   4  -0.626   3.704  -9.013
   35   1HG2  ILE   4          HG21      ILE   4   0.289   0.216  -9.788
   36   2HG2  ILE   4          HG22      ILE   4   0.845   1.067 -11.229
   37   3HG2  ILE   4          HG23      ILE   4  -0.633   0.105 -11.288
   38   1HD1  ILE   4          HD11      ILE   4   1.276   1.434  -8.507
   39   2HD1  ILE   4          HD12      ILE   4  -0.167   1.800  -7.561
   40   3HD1  ILE   4          HD13      ILE   4   1.178   2.941  -7.596
   41    H    GLY   5           HN       GLY   5  -3.600   3.363 -10.711
   42   1HA   GLY   5          HA2       GLY   5  -5.756   3.087 -11.449
   43   2HA   GLY   5          HA1       GLY   5  -5.107   2.381 -12.922
   44    H    VAL   6           HN       VAL   6  -4.065   0.988  -9.979
   45    HA   VAL   6           HA       VAL   6  -5.805  -1.290 -10.594
   46    HB   VAL   6           HB       VAL   6  -4.021  -2.773  -9.681
   47   1HG1  VAL   6          HG11      VAL   6  -2.580  -2.666 -11.661
   48   2HG1  VAL   6          HG12      VAL   6  -3.233  -1.070 -12.044
   49   3HG1  VAL   6          HG13      VAL   6  -4.285  -2.485 -12.083
   50   1HG2  VAL   6          HG21      VAL   6  -1.743  -1.898  -9.503
   51   2HG2  VAL   6          HG22      VAL   6  -2.822  -1.139  -8.334
   52   3HG2  VAL   6          HG23      VAL   6  -2.348  -0.267  -9.792
   53    H    VAL   7           HN       VAL   7  -7.008  -2.088  -9.126
   54    HA   VAL   7           HA       VAL   7  -6.707  -1.208  -6.342
   55    HB   VAL   7           HB       VAL   7  -8.805  -0.470  -7.388
   56   1HG1  VAL   7          HG11      VAL   7  -9.334  -3.401  -7.841
   57   2HG1  VAL   7          HG12      VAL   7  -9.044  -2.179  -9.079
   58   3HG1  VAL   7          HG13      VAL   7 -10.501  -2.102  -8.086
   59   1HG2  VAL   7          HG21      VAL   7 -10.355  -1.256  -5.720
   60   2HG2  VAL   7          HG22      VAL   7  -8.760  -1.074  -4.981
   61   3HG2  VAL   7          HG23      VAL   7  -9.355  -2.678  -5.409
   62    H    ARG   8           HN       ARG   8  -6.894  -2.761  -4.723
   63    HA   ARG   8           HA       ARG   8  -6.594  -5.552  -5.629
   64   1HB   ARG   8          HB2       ARG   8  -4.907  -3.897  -3.878
   65   2HB   ARG   8          HB1       ARG   8  -5.300  -5.477  -3.214
   66   1HG   ARG   8          HG2       ARG   8  -3.152  -5.319  -4.509
   67   2HG   ARG   8          HG1       ARG   8  -4.265  -6.600  -5.005
   68   1HD   ARG   8          HD2       ARG   8  -4.992  -5.346  -6.895
   69   2HD   ARG   8          HD1       ARG   8  -4.137  -3.905  -6.349
   70    HE   ARG   8           HE       ARG   8  -2.074  -5.422  -6.667
   71   1HH1  ARG   8          HH11      ARG   8  -4.968  -5.518  -8.641
   72   2HH1  ARG   8          HH12      ARG   8  -4.128  -6.002 -10.078
   73   1HH2  ARG   8          HH21      ARG   8  -0.961  -6.051  -8.558
   74   2HH2  ARG   8          HH22      ARG   8  -1.836  -6.298 -10.040
   75    H    LYS   9           HN       LYS   9  -7.147  -7.153  -3.982
   76    HA   LYS   9           HA       LYS   9  -9.185  -6.172  -2.096
   77   1HB   LYS   9          HB2       LYS   9  -8.968  -8.962  -3.259
   78   2HB   LYS   9          HB1       LYS   9 -10.264  -8.348  -2.247
   79   1HG   LYS   9          HG2       LYS   9  -9.632  -7.581  -5.087
   80   2HG   LYS   9          HG1       LYS   9 -11.054  -8.434  -4.488
   81   1HD   LYS   9          HD2       LYS   9 -11.582  -6.367  -3.147
   82   2HD   LYS   9          HD1       LYS   9 -10.308  -5.537  -4.046
   83   1HE   LYS   9          HE2       LYS   9 -12.908  -6.667  -5.052
   84   2HE   LYS   9          HE1       LYS   9 -12.294  -5.018  -5.179
   85   1HZ   LYS   9          HZ1       LYS   9 -12.100  -6.042  -7.296
   86   2HZ   LYS   9          HZ2       LYS   9 -11.344  -7.415  -6.656
   87   3HZ   LYS   9          HZ3       LYS   9 -10.530  -5.929  -6.669
   88    H    VAL  10           HN       VAL  10  -8.720  -6.436  -0.003
   89    HA   VAL  10           HA       VAL  10  -6.268  -7.440   0.903
   90    HB   VAL  10           HB       VAL  10  -8.865  -6.836   2.314
   91   1HG1  VAL  10          HG11      VAL  10  -6.327  -7.798   3.631
   92   2HG1  VAL  10          HG12      VAL  10  -7.835  -8.707   3.514
   93   3HG1  VAL  10          HG13      VAL  10  -7.775  -7.217   4.453
   94   1HG2  VAL  10          HG21      VAL  10  -7.579  -4.936   1.601
   95   2HG2  VAL  10          HG22      VAL  10  -6.123  -5.594   2.347
   96   3HG2  VAL  10          HG23      VAL  10  -7.476  -5.079   3.355
   97    H    ASP  11           HN       ASP  11  -5.620  -9.393   1.542
   98    HA   ASP  11           HA       ASP  11  -6.879 -11.727   0.691
   99   1HB   ASP  11          HB2       ASP  11  -4.502 -11.691   1.112
  100   2HB   ASP  11          HB1       ASP  11  -4.759 -11.278   2.803
  101    H    GLU  12           HN       GLU  12  -6.171 -11.211   4.082
  102    HA   GLU  12           HA       GLU  12  -8.955 -11.196   4.871
  103   1HB   GLU  12          HB2       GLU  12  -7.081 -13.351   5.905
  104   2HB   GLU  12          HB1       GLU  12  -8.729 -13.073   6.441
  105   1HG   GLU  12          HG2       GLU  12  -9.514 -13.663   4.156
  106   2HG   GLU  12          HG1       GLU  12  -7.843 -14.042   3.739
  107    H    LEU  13           HN       LEU  13  -5.594 -11.535   5.825
  108    HA   LEU  13           HA       LEU  13  -5.791 -10.178   8.321
  109   1HB   LEU  13          HB2       LEU  13  -3.327 -10.516   6.630
  110   2HB   LEU  13          HB1       LEU  13  -3.416 -10.362   8.375
  111    HG   LEU  13           HG       LEU  13  -4.578 -12.721   6.915
  112   1HD1  LEU  13          HD11      LEU  13  -2.522 -13.913   7.364
  113   2HD1  LEU  13          HD12      LEU  13  -1.817 -12.471   8.098
  114   3HD1  LEU  13          HD13      LEU  13  -2.188 -12.488   6.369
  115   1HD2  LEU  13          HD21      LEU  13  -4.339 -13.794   9.100
  116   2HD2  LEU  13          HD22      LEU  13  -5.356 -12.356   9.198
  117   3HD2  LEU  13          HD23      LEU  13  -3.688 -12.297   9.766
  118    H    GLY  14           HN       GLY  14  -5.121  -9.247   5.034
  119   1HA   GLY  14          HA2       GLY  14  -5.520  -6.698   4.782
  120   2HA   GLY  14          HA1       GLY  14  -4.139  -6.616   5.871
  121    H    ARG  15           HN       ARG  15  -3.442  -9.271   4.316
  122    HA   ARG  15           HA       ARG  15  -1.369  -8.184   2.774
  123   1HB   ARG  15          HB2       ARG  15  -2.561 -10.916   2.306
  124   2HB   ARG  15          HB1       ARG  15  -0.893 -10.411   2.092
  125   1HG   ARG  15          HG2       ARG  15  -0.715 -10.141   4.556
  126   2HG   ARG  15          HG1       ARG  15  -2.349 -10.799   4.704
  127   1HD   ARG  15          HD2       ARG  15   0.019 -12.212   3.480
  128   2HD   ARG  15          HD1       ARG  15  -0.657 -12.523   5.077
  129    HE   ARG  15           HE       ARG  15  -2.779 -13.095   3.744
  130   1HH1  ARG  15          HH11      ARG  15   0.496 -13.685   2.648
  131   2HH1  ARG  15          HH12      ARG  15   0.037 -14.984   1.581
  132   1HH2  ARG  15          HH21      ARG  15  -3.381 -14.815   2.382
  133   2HH2  ARG  15          HH22      ARG  15  -2.168 -15.644   1.447
  134    H    ILE  16           HN       ILE  16  -1.287  -7.455   0.706
  135    HA   ILE  16           HA       ILE  16  -3.247  -8.447  -1.225
  136    HB   ILE  16           HB       ILE  16  -4.026  -6.427  -2.014
  137   1HG1  ILE  16          HG12      ILE  16  -1.610  -5.135  -0.750
  138   2HG1  ILE  16          HG11      ILE  16  -2.022  -5.268  -2.466
  139   1HG2  ILE  16          HG21      ILE  16  -3.626  -5.874   0.919
  140   2HG2  ILE  16          HG22      ILE  16  -4.958  -6.773   0.190
  141   3HG2  ILE  16          HG23      ILE  16  -4.775  -5.049  -0.135
  142   1HD1  ILE  16          HD11      ILE  16  -2.358  -3.006  -1.659
  143   2HD1  ILE  16          HD12      ILE  16  -3.471  -3.593  -0.422
  144   3HD1  ILE  16          HD13      ILE  16  -3.894  -3.738  -2.129
  145    H    VAL  17           HN       VAL  17  -2.493  -7.281  -3.493
  146    HA   VAL  17           HA       VAL  17   0.365  -7.932  -3.612
  147    HB   VAL  17           HB       VAL  17  -0.763  -9.548  -4.899
  148   1HG1  VAL  17          HG11      VAL  17  -2.316  -7.315  -6.203
  149   2HG1  VAL  17          HG12      VAL  17  -2.941  -8.510  -5.065
  150   3HG1  VAL  17          HG13      VAL  17  -2.392  -9.017  -6.662
  151   1HG2  VAL  17          HG21      VAL  17   1.199  -8.658  -6.019
  152   2HG2  VAL  17          HG22      VAL  17   0.215  -7.424  -6.805
  153   3HG2  VAL  17          HG23      VAL  17  -0.024  -9.127  -7.201
  154    H    MET  18           HN       MET  18   1.523  -6.130  -3.614
  155    HA   MET  18           HA       MET  18   0.535  -3.705  -4.842
  156   1HB   MET  18          HB2       MET  18   3.294  -4.257  -3.728
  157   2HB   MET  18          HB1       MET  18   2.599  -2.681  -4.084
  158   1HG   MET  18          HG2       MET  18   1.838  -4.590  -1.897
  159   2HG   MET  18          HG1       MET  18   2.505  -2.965  -1.747
  160   1HE   MET  18          HE1       MET  18   1.117  -0.740  -2.215
  161   2HE   MET  18          HE2       MET  18  -0.515  -0.748  -2.889
  162   3HE   MET  18          HE3       MET  18   0.842  -1.326  -3.858
  163    HA   PRO  19           HA       PRO  19   2.165  -4.543  -8.751
  164   1HB   PRO  19          HB2       PRO  19   2.296  -2.127  -9.881
  165   2HB   PRO  19          HB1       PRO  19   0.759  -2.834  -9.372
  166   1HG   PRO  19          HG2       PRO  19   2.391  -0.709  -8.081
  167   2HG   PRO  19          HG1       PRO  19   0.631  -0.896  -8.145
  168   1HD   PRO  19          HD2       PRO  19   2.295  -1.605  -5.995
  169   2HD   PRO  19          HD1       PRO  19   0.606  -2.095  -6.218
  170    H    ILE  20           HN       ILE  20   3.879  -4.601 -10.144
  171    HA   ILE  20           HA       ILE  20   6.495  -4.274  -9.383
  172    HB   ILE  20           HB       ILE  20   6.045  -5.476 -11.369
  173   1HG1  ILE  20          HG12      ILE  20   7.423  -4.276 -13.115
  174   2HG1  ILE  20          HG11      ILE  20   7.442  -2.883 -12.038
  175   1HG2  ILE  20          HG21      ILE  20   3.972  -4.476 -12.041
  176   2HG2  ILE  20          HG22      ILE  20   5.091  -4.416 -13.401
  177   3HG2  ILE  20          HG23      ILE  20   4.783  -2.964 -12.449
  178   1HD1  ILE  20          HD11      ILE  20   8.595  -4.176 -10.352
  179   2HD1  ILE  20          HD12      ILE  20   9.482  -4.194 -11.878
  180   3HD1  ILE  20          HD13      ILE  20   8.538  -5.601 -11.391
  181    H    GLU  21           HN       GLU  21   4.302  -1.926 -10.794
  182    HA   GLU  21           HA       GLU  21   6.078   0.167 -11.305
  183   1HB   GLU  21          HB2       GLU  21   3.238   0.499 -10.339
  184   2HB   GLU  21          HB1       GLU  21   4.143   1.557 -11.415
  185   1HG   GLU  21          HG2       GLU  21   3.323  -1.261 -12.076
  186   2HG   GLU  21          HG1       GLU  21   2.439   0.183 -12.564
  187    H    LEU  22           HN       LEU  22   4.746  -1.011  -8.320
  188    HA   LEU  22           HA       LEU  22   5.387   1.345  -6.799
  189   1HB   LEU  22          HB2       LEU  22   3.802   0.312  -5.575
  190   2HB   LEU  22          HB1       LEU  22   4.114  -1.242  -6.318
  191    HG   LEU  22           HG       LEU  22   6.126  -0.330  -4.345
  192   1HD1  LEU  22          HD11      LEU  22   4.721  -1.096  -2.467
  193   2HD1  LEU  22          HD12      LEU  22   3.341  -1.182  -3.563
  194   3HD1  LEU  22          HD13      LEU  22   4.103   0.372  -3.224
  195   1HD2  LEU  22          HD21      LEU  22   6.209  -2.519  -5.528
  196   2HD2  LEU  22          HD22      LEU  22   4.692  -2.958  -4.737
  197   3HD2  LEU  22          HD23      LEU  22   6.139  -2.671  -3.769
  198    H    ARG  23           HN       ARG  23   6.751  -1.825  -7.447
  199    HA   ARG  23           HA       ARG  23   9.051  -1.533  -5.810
  200   1HB   ARG  23          HB2       ARG  23   8.858  -3.076  -8.399
  201   2HB   ARG  23          HB1       ARG  23  10.107  -3.248  -7.176
  202   1HG   ARG  23          HG2       ARG  23   8.253  -3.902  -5.587
  203   2HG   ARG  23          HG1       ARG  23   7.230  -4.064  -7.020
  204   1HD   ARG  23          HD2       ARG  23   9.651  -5.639  -6.204
  205   2HD   ARG  23          HD1       ARG  23   8.076  -6.225  -6.745
  206    HE   ARG  23           HE       ARG  23   9.662  -4.810  -8.727
  207   1HH1  ARG  23          HH11      ARG  23   8.723  -7.925  -7.405
  208   2HH1  ARG  23          HH12      ARG  23   9.303  -8.816  -8.775
  209   1HH2  ARG  23          HH21      ARG  23  10.465  -5.992 -10.485
  210   2HH2  ARG  23          HH22      ARG  23  10.289  -7.719 -10.527
  211    H    ARG  24           HN       ARG  24   8.241  -0.420  -8.985
  212    HA   ARG  24           HA       ARG  24  10.921   0.311  -9.748
  213   1HB   ARG  24          HB2       ARG  24   8.223   0.919 -10.979
  214   2HB   ARG  24          HB1       ARG  24   9.775   1.293 -11.730
  215   1HG   ARG  24          HG2       ARG  24  10.306  -1.046 -11.903
  216   2HG   ARG  24          HG1       ARG  24   8.856  -1.481 -10.992
  217   1HD   ARG  24          HD2       ARG  24   8.343  -1.849 -13.272
  218   2HD   ARG  24          HD1       ARG  24   7.520  -0.362 -12.812
  219    HE   ARG  24           HE       ARG  24  10.115   0.061 -13.983
  220   1HH1  ARG  24          HH11      ARG  24   6.678  -0.309 -14.583
  221   2HH1  ARG  24          HH12      ARG  24   6.751   0.381 -16.179
  222   1HH2  ARG  24          HH21      ARG  24  10.221   0.943 -16.105
  223   2HH2  ARG  24          HH22      ARG  24   8.764   1.075 -17.052
  224    H    ALA  25           HN       ALA  25   8.049   1.831  -8.493
  225    HA   ALA  25           HA       ALA  25   8.907   4.525  -8.812
  226   1HB   ALA  25          HB1       ALA  25   6.855   3.318  -6.961
  227   2HB   ALA  25          HB2       ALA  25   6.557   3.979  -8.570
  228   3HB   ALA  25          HB3       ALA  25   7.065   5.045  -7.258
  229    H    LEU  26           HN       LEU  26   8.813   2.291  -6.088
  230    HA   LEU  26           HA       LEU  26   9.981   4.210  -4.311
  231   1HB   LEU  26          HB2       LEU  26   9.274   1.301  -4.027
  232   2HB   LEU  26          HB1       LEU  26   9.986   2.237  -2.726
  233    HG   LEU  26           HG       LEU  26   7.362   2.934  -4.046
  234   1HD1  LEU  26          HD11      LEU  26   7.864   1.468  -1.459
  235   2HD1  LEU  26          HD12      LEU  26   7.218   0.755  -2.936
  236   3HD1  LEU  26          HD13      LEU  26   6.294   1.985  -2.073
  237   1HD2  LEU  26          HD21      LEU  26   7.065   4.338  -2.065
  238   2HD2  LEU  26          HD22      LEU  26   8.511   4.799  -2.966
  239   3HD2  LEU  26          HD23      LEU  26   8.658   3.854  -1.483
  240    H    ASP  27           HN       ASP  27  11.091   0.883  -4.524
  241    HA   ASP  27           HA       ASP  27  13.712   1.233  -5.365
  242   1HB   ASP  27          HB2       ASP  27  13.608   2.905  -3.404
  243   2HB   ASP  27          HB1       ASP  27  13.512   1.506  -2.353
  244    H    ILE  28           HN       ILE  28  11.819  -0.774  -5.556
  245    HA   ILE  28           HA       ILE  28  12.755  -2.844  -3.664
  246    HB   ILE  28           HB       ILE  28  10.031  -2.641  -4.978
  247   1HG1  ILE  28          HG12      ILE  28   9.355  -2.878  -2.481
  248   2HG1  ILE  28          HG11      ILE  28  11.019  -2.407  -2.138
  249   1HG2  ILE  28          HG21      ILE  28  10.715  -4.938  -5.035
  250   2HG2  ILE  28          HG22      ILE  28   9.500  -4.730  -3.775
  251   3HG2  ILE  28          HG23      ILE  28  11.203  -4.884  -3.341
  252   1HD1  ILE  28          HD11      ILE  28  10.675  -0.314  -3.308
  253   2HD1  ILE  28          HD12      ILE  28   9.483  -0.527  -2.025
  254   3HD1  ILE  28          HD13      ILE  28   9.027  -0.795  -3.709
  255    H    ALA  29           HN       ALA  29  13.487  -4.744  -4.429
  256    HA   ALA  29           HA       ALA  29  13.613  -4.994  -7.347
  257   1HB   ALA  29          HB1       ALA  29  15.366  -6.293  -5.274
  258   2HB   ALA  29          HB2       ALA  29  15.785  -4.880  -6.244
  259   3HB   ALA  29          HB3       ALA  29  15.546  -6.446  -7.021
  260    H    ILE  30           HN       ILE  30  13.170  -6.995  -4.449
  261    HA   ILE  30           HA       ILE  30  11.243  -8.613  -5.921
  262    HB   ILE  30           HB       ILE  30  13.431  -9.704  -6.299
  263   1HG1  ILE  30          HG12      ILE  30  11.140 -10.942  -5.908
  264   2HG1  ILE  30          HG11      ILE  30  12.630 -11.846  -6.126
  265   1HG2  ILE  30          HG21      ILE  30  14.646  -9.113  -4.352
  266   2HG2  ILE  30          HG22      ILE  30  14.522 -10.875  -4.377
  267   3HG2  ILE  30          HG23      ILE  30  13.487  -9.928  -3.301
  268   1HD1  ILE  30          HD11      ILE  30  11.300 -12.786  -4.343
  269   2HD1  ILE  30          HD12      ILE  30  11.288 -11.236  -3.504
  270   3HD1  ILE  30          HD13      ILE  30  12.801 -12.121  -3.698
  271    H    LYS  31           HN       LYS  31  12.771  -7.647  -2.955
  272    HA   LYS  31           HA       LYS  31  10.271  -8.128  -1.527
  273   1HB   LYS  31          HB2       LYS  31  12.991  -8.669  -0.317
  274   2HB   LYS  31          HB1       LYS  31  11.422  -8.980   0.415
  275   1HG   LYS  31          HG2       LYS  31  11.058 -10.581  -1.560
  276   2HG   LYS  31          HG1       LYS  31  12.802 -10.458  -1.790
  277   1HD   LYS  31          HD2       LYS  31  12.447 -12.366  -0.446
  278   2HD   LYS  31          HD1       LYS  31  13.035 -11.108   0.642
  279   1HE   LYS  31          HE2       LYS  31  11.113 -12.425   1.530
  280   2HE   LYS  31          HE1       LYS  31  10.819 -10.681   1.461
  281   1HZ   LYS  31          HZ1       LYS  31   8.958 -12.100   0.666
  282   2HZ   LYS  31          HZ2       LYS  31   9.945 -12.622  -0.610
  283   3HZ   LYS  31          HZ3       LYS  31   9.511 -10.988  -0.492
  284    H    ASP  32           HN       ASP  32  13.489  -6.719  -1.418
  285    HA   ASP  32           HA       ASP  32  14.334  -4.986  -0.195
  286   1HB   ASP  32          HB2       ASP  32  12.541  -4.107  -2.338
  287   2HB   ASP  32          HB1       ASP  32  13.032  -2.833  -1.201
  288    H    SER  33           HN       SER  33  11.605  -2.895  -0.198
  289    HA   SER  33           HA       SER  33  10.606  -3.589   2.404
  290   1HB   SER  33          HB2       SER  33  12.396  -1.137   2.216
  291   2HB   SER  33          HB1       SER  33  11.432  -1.604   3.613
  292    HG   SER  33           HG       SER  33  13.024  -3.639   2.794
  293    H    ILE  34           HN       ILE  34   8.668  -2.549   2.817
  294    HA   ILE  34           HA       ILE  34   8.097  -0.026   1.416
  295    HB   ILE  34           HB       ILE  34   5.997  -2.192   1.584
  296   1HG1  ILE  34          HG12      ILE  34   6.315  -2.086  -1.028
  297   2HG1  ILE  34          HG11      ILE  34   7.947  -1.580  -0.604
  298   1HG2  ILE  34          HG21      ILE  34   4.784  -0.741   0.037
  299   2HG2  ILE  34          HG22      ILE  34   6.114   0.415   0.082
  300   3HG2  ILE  34          HG23      ILE  34   5.176   0.092   1.540
  301   1HD1  ILE  34          HD11      ILE  34   7.894  -3.948  -0.981
  302   2HD1  ILE  34          HD12      ILE  34   6.596  -4.139   0.204
  303   3HD1  ILE  34          HD13      ILE  34   8.202  -3.628   0.727
  304    H    GLU  35           HN       GLU  35   7.838   1.334   3.064
  305    HA   GLU  35           HA       GLU  35   6.426   0.451   5.494
  306   1HB   GLU  35          HB2       GLU  35   8.691   1.262   5.849
  307   2HB   GLU  35          HB1       GLU  35   8.332   2.737   4.966
  308   1HG   GLU  35          HG2       GLU  35   6.697   3.335   6.724
  309   2HG   GLU  35          HG1       GLU  35   7.220   1.914   7.632
  310    H    PHE  36           HN       PHE  36   4.494   1.420   6.064
  311    HA   PHE  36           HA       PHE  36   3.574   3.465   4.161
  312   1HB   PHE  36          HB2       PHE  36   1.335   2.210   5.457
  313   2HB   PHE  36          HB1       PHE  36   1.733   2.312   3.750
  314    HD1  PHE  36           HD1      PHE  36   3.381   0.611   2.808
  315    HD2  PHE  36           HD2      PHE  36   1.414   0.168   6.553
  316    HE1  PHE  36           HE1      PHE  36   3.788  -1.809   2.731
  317    HE2  PHE  36           HE2      PHE  36   1.822  -2.254   6.482
  318    HZ   PHE  36           HZ       PHE  36   3.012  -3.243   4.571
  319    H    PHE  37           HN       PHE  37   2.059   4.958   4.781
  320    HA   PHE  37           HA       PHE  37   2.067   5.811   7.621
  321   1HB   PHE  37          HB2       PHE  37   3.621   7.117   6.094
  322   2HB   PHE  37          HB1       PHE  37   2.233   7.530   5.108
  323    HD1  PHE  37           HD1      PHE  37   0.467   9.036   6.070
  324    HD2  PHE  37           HD2      PHE  37   4.190   8.331   8.010
  325    HE1  PHE  37           HE1      PHE  37   0.169  11.094   7.382
  326    HE2  PHE  37           HE2      PHE  37   3.893  10.383   9.335
  327    HZ   PHE  37           HZ       PHE  37   1.880  11.769   9.017
  328    H    VAL  38           HN       VAL  38   0.074   6.886   8.191
  329    HA   VAL  38           HA       VAL  38  -2.015   6.528   6.155
  330    HB   VAL  38           HB       VAL  38  -2.448   4.835   7.779
  331   1HG1  VAL  38          HG11      VAL  38  -1.152   5.743   9.651
  332   2HG1  VAL  38          HG12      VAL  38  -2.782   5.294  10.154
  333   3HG1  VAL  38          HG13      VAL  38  -2.373   6.991   9.897
  334   1HG2  VAL  38          HG21      VAL  38  -4.351   6.189   6.888
  335   2HG2  VAL  38          HG22      VAL  38  -4.324   7.117   8.387
  336   3HG2  VAL  38          HG23      VAL  38  -4.684   5.390   8.427
  337    H    ASP  39           HN       ASP  39  -3.360   8.163   5.802
  338    HA   ASP  39           HA       ASP  39  -2.985  10.596   7.415
  339   1HB   ASP  39          HB2       ASP  39  -1.558  10.783   5.429
  340   2HB   ASP  39          HB1       ASP  39  -2.944  10.462   4.392
  341    H    GLY  40           HN       GLY  40  -4.932  10.590   8.362
  342   1HA   GLY  40          HA2       GLY  40  -7.195  10.926   8.572
  343   2HA   GLY  40          HA1       GLY  40  -7.242  11.315   6.857
  344    H    ASP  41           HN       ASP  41  -7.389   9.591   5.343
  345    HA   ASP  41           HA       ASP  41  -8.405   7.068   6.476
  346   1HB   ASP  41          HB2       ASP  41  -9.422   8.561   4.049
  347   2HB   ASP  41          HB1       ASP  41  -9.925   6.935   4.500
  348    H    LYS  42           HN       LYS  42  -6.137   8.561   4.424
  349    HA   LYS  42           HA       LYS  42  -6.079   6.325   2.536
  350   1HB   LYS  42          HB2       LYS  42  -5.448   7.824   0.988
  351   2HB   LYS  42          HB1       LYS  42  -5.797   9.069   2.178
  352   1HG   LYS  42          HG2       LYS  42  -3.441   8.891   2.957
  353   2HG   LYS  42          HG1       LYS  42  -3.139   7.777   1.626
  354   1HD   LYS  42          HD2       LYS  42  -2.425  10.058   1.080
  355   2HD   LYS  42          HD1       LYS  42  -3.724   9.508   0.021
  356   1HE   LYS  42          HE2       LYS  42  -5.331  10.831   1.153
  357   2HE   LYS  42          HE1       LYS  42  -4.221  11.167   2.482
  358   1HZ   LYS  42          HZ1       LYS  42  -2.942  12.577   1.140
  359   2HZ   LYS  42          HZ2       LYS  42  -4.552  12.996   0.799
  360   3HZ   LYS  42          HZ3       LYS  42  -3.672  12.043  -0.295
  361    H    ILE  43           HN       ILE  43  -3.864   5.614   1.823
  362    HA   ILE  43           HA       ILE  43  -2.038   5.479   4.139
  363    HB   ILE  43           HB       ILE  43  -2.574   3.280   2.120
  364   1HG1  ILE  43          HG12      ILE  43  -4.330   3.693   3.916
  365   2HG1  ILE  43          HG11      ILE  43  -3.665   2.067   3.837
  366   1HG2  ILE  43          HG21      ILE  43  -0.735   3.283   4.518
  367   2HG2  ILE  43          HG22      ILE  43  -0.236   3.325   2.827
  368   3HG2  ILE  43          HG23      ILE  43  -1.067   1.907   3.465
  369   1HD1  ILE  43          HD11      ILE  43  -2.898   4.203   5.821
  370   2HD1  ILE  43          HD12      ILE  43  -2.207   2.580   5.736
  371   3HD1  ILE  43          HD13      ILE  43  -3.910   2.791   6.135
  372    H    ILE  44           HN       ILE  44   0.165   5.599   3.680
  373    HA   ILE  44           HA       ILE  44   0.837   6.493   0.950
  374    HB   ILE  44           HB       ILE  44   1.937   7.658   3.517
  375   1HG1  ILE  44          HG12      ILE  44  -0.046   8.947   1.630
  376   2HG1  ILE  44          HG11      ILE  44  -0.529   8.102   3.098
  377   1HG2  ILE  44          HG21      ILE  44   2.799   9.420   2.027
  378   2HG2  ILE  44          HG22      ILE  44   2.182   8.527   0.636
  379   3HG2  ILE  44          HG23      ILE  44   3.459   7.833   1.634
  380   1HD1  ILE  44          HD11      ILE  44  -0.448  10.502   3.437
  381   2HD1  ILE  44          HD12      ILE  44   1.250  10.523   2.962
  382   3HD1  ILE  44          HD13      ILE  44   0.756   9.682   4.432
  383    H    LEU  45           HN       LEU  45   2.238   5.083   0.103
  384    HA   LEU  45           HA       LEU  45   3.891   3.471   1.894
  385   1HB   LEU  45          HB2       LEU  45   2.892   3.137  -0.893
  386   2HB   LEU  45          HB1       LEU  45   4.358   2.301  -0.425
  387    HG   LEU  45           HG       LEU  45   3.139   1.167   1.386
  388   1HD1  LEU  45          HD11      LEU  45   1.436   2.831   1.849
  389   2HD1  LEU  45          HD12      LEU  45   0.696   1.272   1.474
  390   3HD1  LEU  45          HD13      LEU  45   0.713   2.557   0.264
  391   1HD2  LEU  45          HD21      LEU  45   1.808  -0.307  -0.019
  392   2HD2  LEU  45          HD22      LEU  45   3.330   0.113  -0.804
  393   3HD2  LEU  45          HD23      LEU  45   1.831   0.890  -1.313
  394    H    LYS  46           HN       LYS  46   6.010   3.474   1.959
  395    HA   LYS  46           HA       LYS  46   7.640   4.804  -0.053
  396   1HB   LYS  46          HB2       LYS  46   7.202   6.661   1.427
  397   2HB   LYS  46          HB1       LYS  46   7.499   5.668   2.848
  398   1HG   LYS  46          HG2       LYS  46   9.880   5.407   1.931
  399   2HG   LYS  46          HG1       LYS  46   9.476   6.763   0.878
  400   1HD   LYS  46          HD2       LYS  46  10.595   7.579   2.858
  401   2HD   LYS  46          HD1       LYS  46   8.911   8.104   2.877
  402   1HE   LYS  46          HE2       LYS  46   9.439   7.376   5.078
  403   2HE   LYS  46          HE1       LYS  46   8.412   6.142   4.356
  404   1HZ   LYS  46          HZ1       LYS  46  10.490   4.892   3.837
  405   2HZ   LYS  46          HZ2       LYS  46  10.158   5.050   5.496
  406   3HZ   LYS  46          HZ3       LYS  46  11.346   6.019   4.768
  407    H    LYS  47           HN       LYS  47   9.547   3.691  -0.290
  408    HA   LYS  47           HA       LYS  47  10.092   1.357   1.219
  409   1HB   LYS  47          HB2       LYS  47  10.905   2.052  -1.160
  410   2HB   LYS  47          HB1       LYS  47  12.201   2.876  -0.310
  411   1HG   LYS  47          HG2       LYS  47  11.682  -0.003   0.266
  412   2HG   LYS  47          HG1       LYS  47  12.523   0.444  -1.216
  413   1HD   LYS  47          HD2       LYS  47  14.175   1.681   0.140
  414   2HD   LYS  47          HD1       LYS  47  13.346   1.142   1.601
  415   1HE   LYS  47          HE2       LYS  47  15.236  -0.279   1.232
  416   2HE   LYS  47          HE1       LYS  47  13.772  -1.205   0.906
  417   1HZ   LYS  47          HZ1       LYS  47  15.436  -1.617  -0.779
  418   2HZ   LYS  47          HZ2       LYS  47  15.542   0.039  -1.137
  419   3HZ   LYS  47          HZ3       LYS  47  14.117  -0.808  -1.467
  420    H    TYR  48           HN       TYR  48  11.988   1.031   2.653
  421    HA   TYR  48           HA       TYR  48  11.853   2.950   4.751
  422   1HB   TYR  48          HB2       TYR  48  12.120   0.393   4.900
  423   2HB   TYR  48          HB1       TYR  48  13.828   0.685   4.566
  424    HD1  TYR  48           HD1      TYR  48  15.280   1.609   6.267
  425    HD2  TYR  48           HD2      TYR  48  11.112   1.149   6.992
  426    HE1  TYR  48           HE1      TYR  48  15.659   1.982   8.669
  427    HE2  TYR  48           HE2      TYR  48  11.480   1.525   9.390
  428    HH   TYR  48           HH       TYR  48  13.304   1.311  11.021
  429    H    LYS  49           HN       LYS  49  14.458   1.828   2.671
  430    HA   LYS  49           HA       LYS  49  16.582   3.296   3.545
  431   1HB   LYS  49          HB2       LYS  49  16.692   1.510   1.881
  432   2HB   LYS  49          HB1       LYS  49  15.946   2.562   0.691
  433   1HG   LYS  49          HG2       LYS  49  17.867   4.071   0.817
  434   2HG   LYS  49          HG1       LYS  49  18.624   2.996   1.995
  435   1HD   LYS  49          HD2       LYS  49  17.808   2.121  -0.771
  436   2HD   LYS  49          HD1       LYS  49  19.417   2.732  -0.382
  437   1HE   LYS  49          HE2       LYS  49  19.731   0.933   1.225
  438   2HE   LYS  49          HE1       LYS  49  18.100   0.343   0.906
  439   1HZ   LYS  49          HZ1       LYS  49  20.137   0.562  -1.234
  440   2HZ   LYS  49          HZ2       LYS  49  18.694  -0.334  -1.241
  441   3HZ   LYS  49          HZ3       LYS  49  19.990  -0.823  -0.267
  442    HA   PRO  50           HA       PRO  50  15.428   6.803   0.046
  443   1HB   PRO  50          HB2       PRO  50  12.567   6.614   0.938
  444   2HB   PRO  50          HB1       PRO  50  13.226   7.224  -0.587
  445   1HG   PRO  50          HG2       PRO  50  12.231   4.766  -0.442
  446   2HG   PRO  50          HG1       PRO  50  13.689   5.103  -1.394
  447   1HD   PRO  50          HD2       PRO  50  13.411   3.672   1.181
  448   2HD   PRO  50          HD1       PRO  50  14.670   3.533  -0.060
  449    H    HIS  51           HN       HIS  51  15.792   8.802   0.748
  450    HA   HIS  51           HA       HIS  51  15.886   9.211   3.574
  451   1HB   HIS  51          HB2       HIS  51  16.630  10.987   1.250
  452   2HB   HIS  51          HB1       HIS  51  16.822  11.467   2.936
  453    HD1  HIS  51           HD1      HIS  51  18.596   9.879   0.244
  454    HD2  HIS  51           HD2      HIS  51  18.561   9.523   4.388
  455    HE1  HIS  51           HE1      HIS  51  20.736   8.698   0.843
  456    HE2  HIS  51           HE2      HIS  51  20.604   8.333   3.336
  457    H    GLY  52           HN       GLY  52  15.006  11.043   4.685
  458   1HA   GLY  52          HA2       GLY  52  13.175  12.647   4.840
  459   2HA   GLY  52          HA1       GLY  52  12.284  11.633   3.701
  460    H    VAL  53           HN       VAL  53  13.759  11.705   6.871
  461    HA   VAL  53           HA       VAL  53  13.120   9.181   7.751
  462    HB   VAL  53           HB       VAL  53  14.662  10.649   8.942
  463   1HG1  VAL  53          HG11      VAL  53  13.464  12.748   8.799
  464   2HG1  VAL  53          HG12      VAL  53  13.821  12.368  10.483
  465   3HG1  VAL  53          HG13      VAL  53  12.194  12.122   9.850
  466   1HG2  VAL  53          HG21      VAL  53  13.891  10.104  11.269
  467   2HG2  VAL  53          HG22      VAL  53  13.899   8.746  10.145
  468   3HG2  VAL  53          HG23      VAL  53  12.378   9.534  10.559
  469    H    CYS  54           HN       CYS  54  11.521   8.195   8.709
  470    HA   CYS  54           HA       CYS  54   9.116   9.430   9.663
  471   1HB   CYS  54          HB2       CYS  54   9.030   7.707   7.185
  472   2HB   CYS  54          HB1       CYS  54   7.622   8.198   8.124
  473    HG   CYS  54           HG       CYS  54   9.430  10.808   7.155
  474   1H    MET   1          HT1       MET   1   9.980   5.528  11.222
  475   2H    MET   1          HT2       MET   1   9.387   4.387  10.117
  476   3H    MET   1          HT3       MET   1  10.462   3.907  11.341
  477    HA   MET   1           HA       MET   1   8.069   3.342  11.691
  478   1HB   MET   1          HB2       MET   1   8.123   4.018  14.101
  479   2HB   MET   1          HB1       MET   1   9.577   3.208  13.540
  480   1HG   MET   1          HG2       MET   1  10.704   5.373  13.353
  481   2HG   MET   1          HG1       MET   1   9.245   6.172  13.937
  482   1HE   MET   1          HE1       MET   1  10.727   2.720  15.163
  483   2HE   MET   1          HE2       MET   1  11.784   3.263  16.466
  484   3HE   MET   1          HE3       MET   1  12.146   3.700  14.797
  485    H    LYS   2           HN       LYS   2   6.795   4.523  10.219
  486    HA   LYS   2           HA       LYS   2   6.108   7.261  10.614
  487   1HB   LYS   2          HB2       LYS   2   4.768   5.125   8.955
  488   2HB   LYS   2          HB1       LYS   2   4.499   6.864   8.815
  489   1HG   LYS   2          HG2       LYS   2   7.100   6.906   8.462
  490   2HG   LYS   2          HG1       LYS   2   6.818   5.222   7.977
  491   1HD   LYS   2          HD2       LYS   2   4.800   6.767   6.748
  492   2HD   LYS   2          HD1       LYS   2   6.327   7.610   6.488
  493   1HE   LYS   2          HE2       LYS   2   7.302   5.682   5.481
  494   2HE   LYS   2          HE1       LYS   2   5.929   4.677   5.942
  495   1HZ   LYS   2          HZ1       LYS   2   5.838   6.945   4.018
  496   2HZ   LYS   2          HZ2       LYS   2   4.532   5.954   4.446
  497   3HZ   LYS   2          HZ3       LYS   2   5.843   5.298   3.608
  498    H    SER   3           HN       SER   3   3.402   7.245  10.043
  499    HA   SER   3           HA       SER   3   2.017   7.273  12.371
  500   1HB   SER   3          HB2       SER   3   0.996   6.490   9.629
  501   2HB   SER   3          HB1       SER   3  -0.029   6.980  10.988
  502    HG   SER   3           HG       SER   3   1.005   9.003  10.962
  503    H    ILE   4           HN       ILE   4   1.891   4.601  10.040
  504    HA   ILE   4           HA       ILE   4   0.925   2.766  12.051
  505    HB   ILE   4           HB       ILE   4   1.985   1.901   9.372
  506   1HG1  ILE   4          HG12      ILE   4  -0.751   3.115   9.860
  507   2HG1  ILE   4          HG11      ILE   4   0.540   3.852   8.915
  508   1HG2  ILE   4          HG21      ILE   4   1.310   0.181  10.927
  509   2HG2  ILE   4          HG22      ILE   4   0.162   0.246   9.590
  510   3HG2  ILE   4          HG23      ILE   4  -0.260   0.953  11.149
  511   1HD1  ILE   4          HD11      ILE   4  -0.862   1.275   8.256
  512   2HD1  ILE   4          HD12      ILE   4   0.416   2.037   7.308
  513   3HD1  ILE   4          HD13      ILE   4  -1.143   2.839   7.492
  514    H    GLY   5           HN       GLY   5   3.828   3.585  10.312
  515   1HA   GLY   5          HA2       GLY   5   6.037   3.346  10.835
  516   2HA   GLY   5          HA1       GLY   5   5.524   2.834  12.445
  517    H    VAL   6           HN       VAL   6   4.500   1.229   9.538
  518    HA   VAL   6           HA       VAL   6   6.156  -1.060  10.352
  519    HB   VAL   6           HB       VAL   6   4.395  -2.565   9.495
  520   1HG1  VAL   6          HG11      VAL   6   2.832  -2.288  11.347
  521   2HG1  VAL   6          HG12      VAL   6   3.435  -0.654  11.621
  522   3HG1  VAL   6          HG13      VAL   6   4.497  -2.041  11.875
  523   1HG2  VAL   6          HG21      VAL   6   3.337  -1.032   7.915
  524   2HG2  VAL   6          HG22      VAL   6   2.734  -0.059   9.257
  525   3HG2  VAL   6          HG23      VAL   6   2.159  -1.712   9.037
  526    H    VAL   7           HN       VAL   7   7.425  -1.906   8.892
  527    HA   VAL   7           HA       VAL   7   7.084  -1.109   6.084
  528    HB   VAL   7           HB       VAL   7   9.222  -0.436   7.170
  529   1HG1  VAL   7          HG11      VAL   7   9.718  -3.401   7.346
  530   2HG1  VAL   7          HG12      VAL   7   9.528  -2.283   8.697
  531   3HG1  VAL   7          HG13      VAL   7  10.924  -2.146   7.629
  532   1HG2  VAL   7          HG21      VAL   7  10.714  -1.316   5.384
  533   2HG2  VAL   7          HG22      VAL   7   9.188  -0.654   4.795
  534   3HG2  VAL   7          HG23      VAL   7   9.403  -2.401   4.898
  535    H    ARG   8           HN       ARG   8   7.204  -2.680   4.494
  536    HA   ARG   8           HA       ARG   8   6.867  -5.457   5.431
  537   1HB   ARG   8          HB2       ARG   8   5.259  -3.806   3.583
  538   2HB   ARG   8          HB1       ARG   8   5.590  -5.439   3.027
  539   1HG   ARG   8          HG2       ARG   8   3.436  -5.151   4.253
  540   2HG   ARG   8          HG1       ARG   8   4.510  -6.388   4.921
  541   1HD   ARG   8          HD2       ARG   8   5.256  -4.870   6.644
  542   2HD   ARG   8          HD1       ARG   8   4.305  -3.562   5.947
  543    HE   ARG   8           HE       ARG   8   2.362  -5.222   6.465
  544   1HH1  ARG   8          HH11      ARG   8   5.217  -4.647   8.402
  545   2HH1  ARG   8          HH12      ARG   8   4.418  -4.934   9.921
  546   1HH2  ARG   8          HH21      ARG   8   1.291  -5.604   8.457
  547   2HH2  ARG   8          HH22      ARG   8   2.164  -5.457   9.953
  548    H    LYS   9           HN       LYS   9   7.328  -7.065   3.729
  549    HA   LYS   9           HA       LYS   9   9.484  -6.177   1.924
  550   1HB   LYS   9          HB2       LYS   9   9.162  -8.901   3.216
  551   2HB   LYS   9          HB1       LYS   9  10.489  -8.398   2.176
  552   1HG   LYS   9          HG2       LYS   9   9.858  -7.446   4.963
  553   2HG   LYS   9          HG1       LYS   9  11.279  -8.335   4.412
  554   1HD   LYS   9          HD2       LYS   9  11.909  -6.393   3.021
  555   2HD   LYS   9          HD1       LYS   9  10.534  -5.498   3.672
  556   1HE   LYS   9          HE2       LYS   9  12.953  -6.512   5.158
  557   2HE   LYS   9          HE1       LYS   9  12.494  -4.834   4.864
  558   1HZ   LYS   9          HZ1       LYS   9  11.862  -5.243   7.048
  559   2HZ   LYS   9          HZ2       LYS   9  11.264  -6.790   6.706
  560   3HZ   LYS   9          HZ3       LYS   9  10.409  -5.424   6.192
  561    H    VAL  10           HN       VAL  10   8.966  -6.361  -0.162
  562    HA   VAL  10           HA       VAL  10   6.554  -7.421  -1.086
  563    HB   VAL  10           HB       VAL  10   9.120  -6.671  -2.477
  564   1HG1  VAL  10          HG11      VAL  10   6.732  -7.898  -3.849
  565   2HG1  VAL  10          HG12      VAL  10   8.305  -8.670  -3.654
  566   3HG1  VAL  10          HG13      VAL  10   8.155  -7.212  -4.635
  567   1HG2  VAL  10          HG21      VAL  10   6.274  -5.719  -2.705
  568   2HG2  VAL  10          HG22      VAL  10   7.654  -5.063  -3.586
  569   3HG2  VAL  10          HG23      VAL  10   7.576  -4.914  -1.831
  570    H    ASP  11           HN       ASP  11   5.924  -9.375  -1.641
  571    HA   ASP  11           HA       ASP  11   7.195 -11.678  -0.746
  572   1HB   ASP  11          HB2       ASP  11   4.785 -11.531  -1.179
  573   2HB   ASP  11          HB1       ASP  11   5.088 -11.377  -2.903
  574    H    GLU  12           HN       GLU  12   6.430 -11.362  -4.153
  575    HA   GLU  12           HA       GLU  12   9.214 -11.376  -4.963
  576   1HB   GLU  12          HB2       GLU  12   7.303 -13.550  -5.884
  577   2HB   GLU  12          HB1       GLU  12   8.941 -13.309  -6.467
  578   1HG   GLU  12          HG2       GLU  12   9.806 -13.829  -4.246
  579   2HG   GLU  12          HG1       GLU  12   8.154 -14.069  -3.668
  580    H    LEU  13           HN       LEU  13   5.834 -11.518  -5.739
  581    HA   LEU  13           HA       LEU  13   6.163 -10.276  -8.332
  582   1HB   LEU  13          HB2       LEU  13   3.525 -10.802  -7.025
  583   2HB   LEU  13          HB1       LEU  13   3.952 -10.884  -8.724
  584    HG   LEU  13           HG       LEU  13   5.436 -12.917  -7.887
  585   1HD1  LEU  13          HD11      LEU  13   4.149 -14.174  -6.142
  586   2HD1  LEU  13          HD12      LEU  13   3.267 -12.679  -5.810
  587   3HD1  LEU  13          HD13      LEU  13   5.013 -12.752  -5.556
  588   1HD2  LEU  13          HD21      LEU  13   3.663 -14.419  -8.494
  589   2HD2  LEU  13          HD22      LEU  13   3.625 -13.009  -9.556
  590   3HD2  LEU  13          HD23      LEU  13   2.457 -13.157  -8.241
  591    H    GLY  14           HN       GLY  14   5.704  -9.326  -5.127
  592   1HA   GLY  14          HA2       GLY  14   5.887  -6.869  -4.783
  593   2HA   GLY  14          HA1       GLY  14   4.567  -6.727  -5.949
  594    H    ARG  15           HN       ARG  15   3.811  -9.416  -4.357
  595    HA   ARG  15           HA       ARG  15   1.689  -8.304  -2.888
  596   1HB   ARG  15          HB2       ARG  15   2.985 -11.021  -2.523
  597   2HB   ARG  15          HB1       ARG  15   1.383 -10.561  -1.964
  598   1HG   ARG  15          HG2       ARG  15   0.737 -10.216  -4.354
  599   2HG   ARG  15          HG1       ARG  15   2.304 -10.892  -4.810
  600   1HD   ARG  15          HD2       ARG  15   0.199 -12.298  -3.166
  601   2HD   ARG  15          HD1       ARG  15   0.525 -12.582  -4.876
  602    HE   ARG  15           HE       ARG  15   2.895 -13.126  -3.936
  603   1HH1  ARG  15          HH11      ARG  15  -0.188 -13.937  -2.464
  604   2HH1  ARG  15          HH12      ARG  15   0.435 -15.353  -1.674
  605   1HH2  ARG  15          HH21      ARG  15   3.703 -14.975  -2.913
  606   2HH2  ARG  15          HH22      ARG  15   2.637 -15.977  -1.967
  607    H    ILE  16           HN       ILE  16   1.569  -7.517  -0.840
  608    HA   ILE  16           HA       ILE  16   3.533  -8.409   1.137
  609    HB   ILE  16           HB       ILE  16   4.272  -6.344   1.856
  610   1HG1  ILE  16          HG12      ILE  16   1.847  -5.158   0.517
  611   2HG1  ILE  16          HG11      ILE  16   2.262  -5.190   2.238
  612   1HG2  ILE  16          HG21      ILE  16   3.910  -5.925  -1.104
  613   2HG2  ILE  16          HG22      ILE  16   5.245  -6.768  -0.315
  614   3HG2  ILE  16          HG23      ILE  16   5.027  -5.036  -0.070
  615   1HD1  ILE  16          HD11      ILE  16   2.552  -2.967   1.286
  616   2HD1  ILE  16          HD12      ILE  16   3.699  -3.608   0.108
  617   3HD1  ILE  16          HD13      ILE  16   4.091  -3.636   1.829
  618    H    VAL  17           HN       VAL  17   2.752  -7.176   3.349
  619    HA   VAL  17           HA       VAL  17  -0.111  -7.805   3.467
  620    HB   VAL  17           HB       VAL  17   0.971  -9.375   4.850
  621   1HG1  VAL  17          HG11      VAL  17   2.571  -7.091   5.997
  622   2HG1  VAL  17          HG12      VAL  17   3.168  -8.428   5.015
  623   3HG1  VAL  17          HG13      VAL  17   2.568  -8.731   6.646
  624   1HG2  VAL  17          HG21      VAL  17  -0.990  -8.398   5.893
  625   2HG2  VAL  17          HG22      VAL  17   0.000  -7.130   6.621
  626   3HG2  VAL  17          HG23      VAL  17   0.210  -8.810   7.119
  627    H    MET  18           HN       MET  18  -1.269  -6.007   3.411
  628    HA   MET  18           HA       MET  18  -0.283  -3.558   4.600
  629   1HB   MET  18          HB2       MET  18  -3.045  -4.107   3.488
  630   2HB   MET  18          HB1       MET  18  -2.345  -2.531   3.838
  631   1HG   MET  18          HG2       MET  18  -1.617  -4.449   1.645
  632   2HG   MET  18          HG1       MET  18  -2.239  -2.807   1.504
  633   1HE   MET  18          HE1       MET  18  -0.700  -1.102   3.423
  634   2HE   MET  18          HE2       MET  18  -0.633  -0.573   1.739
  635   3HE   MET  18          HE3       MET  18   0.849  -0.691   2.688
  636    HA   PRO  19           HA       PRO  19  -1.927  -4.363   8.491
  637   1HB   PRO  19          HB2       PRO  19  -2.152  -1.872   9.539
  638   2HB   PRO  19          HB1       PRO  19  -0.609  -2.676   9.244
  639   1HG   PRO  19          HG2       PRO  19  -1.864  -0.449   7.806
  640   2HG   PRO  19          HG1       PRO  19  -0.165  -0.937   7.870
  641   1HD   PRO  19          HD2       PRO  19  -2.043  -1.416   5.778
  642   2HD   PRO  19          HD1       PRO  19  -0.360  -1.972   5.880
  643    H    ILE  20           HN       ILE  20  -3.659  -4.360   9.907
  644    HA   ILE  20           HA       ILE  20  -6.251  -4.032   8.901
  645    HB   ILE  20           HB       ILE  20  -5.957  -5.428  10.806
  646   1HG1  ILE  20          HG12      ILE  20  -7.573  -4.443  12.452
  647   2HG1  ILE  20          HG11      ILE  20  -7.462  -2.918  11.572
  648   1HG2  ILE  20          HG21      ILE  20  -4.849  -2.994  12.186
  649   2HG2  ILE  20          HG22      ILE  20  -4.001  -4.490  11.792
  650   3HG2  ILE  20          HG23      ILE  20  -5.270  -4.491  13.018
  651   1HD1  ILE  20          HD11      ILE  20  -8.355  -3.970   9.592
  652   2HD1  ILE  20          HD12      ILE  20  -9.452  -4.167  10.961
  653   3HD1  ILE  20          HD13      ILE  20  -8.449  -5.519  10.431
  654    H    GLU  21           HN       GLU  21  -4.050  -1.831  10.444
  655    HA   GLU  21           HA       GLU  21  -5.771   0.294  11.028
  656   1HB   GLU  21          HB2       GLU  21  -2.924   0.524  10.045
  657   2HB   GLU  21          HB1       GLU  21  -3.784   1.643  11.098
  658   1HG   GLU  21          HG2       GLU  21  -3.074  -1.197  11.796
  659   2HG   GLU  21          HG1       GLU  21  -2.169   0.228  12.308
  660    H    LEU  22           HN       LEU  22  -4.463  -0.836   7.996
  661    HA   LEU  22           HA       LEU  22  -5.169   1.522   6.506
  662   1HB   LEU  22          HB2       LEU  22  -3.456   0.400   5.440
  663   2HB   LEU  22          HB1       LEU  22  -4.066  -1.177   5.891
  664    HG   LEU  22           HG       LEU  22  -5.637   0.381   3.893
  665   1HD1  LEU  22          HD11      LEU  22  -3.349   0.689   3.121
  666   2HD1  LEU  22          HD12      LEU  22  -4.206  -0.449   2.080
  667   3HD1  LEU  22          HD13      LEU  22  -3.050  -1.041   3.273
  668   1HD2  LEU  22          HD21      LEU  22  -6.297  -1.869   4.795
  669   2HD2  LEU  22          HD22      LEU  22  -4.859  -2.532   4.009
  670   3HD2  LEU  22          HD23      LEU  22  -6.134  -1.796   3.037
  671    H    ARG  23           HN       ARG  23  -6.420  -1.685   7.078
  672    HA   ARG  23           HA       ARG  23  -8.780  -1.480   5.556
  673   1HB   ARG  23          HB2       ARG  23  -8.276  -3.071   8.083
  674   2HB   ARG  23          HB1       ARG  23  -9.607  -3.334   6.962
  675   1HG   ARG  23          HG2       ARG  23  -8.181  -4.088   5.266
  676   2HG   ARG  23          HG1       ARG  23  -6.747  -3.470   6.087
  677   1HD   ARG  23          HD2       ARG  23  -7.012  -5.947   6.195
  678   2HD   ARG  23          HD1       ARG  23  -6.891  -5.162   7.764
  679    HE   ARG  23           HE       ARG  23  -9.604  -5.520   6.953
  680   1HH1  ARG  23          HH11      ARG  23  -6.847  -7.184   8.330
  681   2HH1  ARG  23          HH12      ARG  23  -7.814  -8.361   9.170
  682   1HH2  ARG  23          HH21      ARG  23 -10.878  -7.086   8.058
  683   2HH2  ARG  23          HH22      ARG  23 -10.090  -8.283   9.043
  684    H    ARG  24           HN       ARG  24  -7.951  -0.337   8.709
  685    HA   ARG  24           HA       ARG  24 -10.639   0.389   9.466
  686   1HB   ARG  24          HB2       ARG  24  -7.913   0.973  10.646
  687   2HB   ARG  24          HB1       ARG  24  -9.420   1.534  11.369
  688   1HG   ARG  24          HG2       ARG  24 -10.123  -0.716  11.786
  689   2HG   ARG  24          HG1       ARG  24  -8.765  -1.358  10.859
  690   1HD   ARG  24          HD2       ARG  24  -8.240  -1.583  13.179
  691   2HD   ARG  24          HD1       ARG  24  -7.227  -0.306  12.514
  692    HE   ARG  24           HE       ARG  24  -9.680   0.612  13.742
  693   1HH1  ARG  24          HH11      ARG  24  -6.271  -0.107  14.225
  694   2HH1  ARG  24          HH12      ARG  24  -6.155   0.848  15.672
  695   1HH2  ARG  24          HH21      ARG  24  -9.519   1.861  15.627
  696   2HH2  ARG  24          HH22      ARG  24  -8.004   1.979  16.463
  697    H    ALA  25           HN       ALA  25  -7.826   1.823   8.055
  698    HA   ALA  25           HA       ALA  25  -8.488   4.561   8.340
  699   1HB   ALA  25          HB1       ALA  25  -6.720   3.099   6.376
  700   2HB   ALA  25          HB2       ALA  25  -6.218   3.818   7.921
  701   3HB   ALA  25          HB3       ALA  25  -6.749   4.856   6.595
  702    H    LEU  26           HN       LEU  26  -8.681   2.313   5.622
  703    HA   LEU  26           HA       LEU  26  -9.819   4.340   3.938
  704   1HB   LEU  26          HB2       LEU  26  -9.227   1.434   3.447
  705   2HB   LEU  26          HB1       LEU  26  -9.823   2.542   2.226
  706    HG   LEU  26           HG       LEU  26  -7.214   2.949   3.681
  707   1HD1  LEU  26          HD11      LEU  26  -7.701   1.652   1.001
  708   2HD1  LEU  26          HD12      LEU  26  -7.141   0.834   2.459
  709   3HD1  LEU  26          HD13      LEU  26  -6.126   2.052   1.686
  710   1HD2  LEU  26          HD21      LEU  26  -6.740   4.446   1.813
  711   2HD2  LEU  26          HD22      LEU  26  -8.203   4.942   2.660
  712   3HD2  LEU  26          HD23      LEU  26  -8.321   4.095   1.118
  713    H    ASP  27           HN       ASP  27 -10.885   1.001   4.230
  714    HA   ASP  27           HA       ASP  27 -13.449   1.265   5.180
  715   1HB   ASP  27          HB2       ASP  27 -13.700   2.923   3.300
  716   2HB   ASP  27          HB1       ASP  27 -13.398   1.619   2.163
  717    H    ILE  28           HN       ILE  28 -11.646  -0.702   5.399
  718    HA   ILE  28           HA       ILE  28 -12.430  -2.768   3.438
  719    HB   ILE  28           HB       ILE  28  -9.776  -2.538   4.890
  720   1HG1  ILE  28          HG12      ILE  28  -8.806  -2.418   2.628
  721   2HG1  ILE  28          HG11      ILE  28 -10.437  -2.467   1.925
  722   1HG2  ILE  28          HG21      ILE  28 -10.533  -4.856   4.774
  723   2HG2  ILE  28          HG22      ILE  28  -9.132  -4.583   3.740
  724   3HG2  ILE  28          HG23      ILE  28 -10.743  -4.706   3.029
  725   1HD1  ILE  28          HD11      ILE  28 -10.918  -0.367   3.077
  726   2HD1  ILE  28          HD12      ILE  28  -9.589  -0.235   1.912
  727   3HD1  ILE  28          HD13      ILE  28  -9.244  -0.319   3.647
  728    H    ALA  29           HN       ALA  29 -13.221  -4.609   4.159
  729    HA   ALA  29           HA       ALA  29 -13.560  -4.845   7.047
  730   1HB   ALA  29          HB1       ALA  29 -15.106  -6.135   4.824
  731   2HB   ALA  29          HB2       ALA  29 -15.560  -4.653   5.662
  732   3HB   ALA  29          HB3       ALA  29 -15.508  -6.186   6.544
  733    H    ILE  30           HN       ILE  30 -12.861  -6.833   4.201
  734    HA   ILE  30           HA       ILE  30 -11.008  -8.431   5.764
  735    HB   ILE  30           HB       ILE  30 -13.215  -9.519   6.121
  736   1HG1  ILE  30          HG12      ILE  30 -10.876 -10.739   5.818
  737   2HG1  ILE  30          HG11      ILE  30 -12.358 -11.640   6.094
  738   1HG2  ILE  30          HG21      ILE  30 -14.356  -9.015   4.099
  739   2HG2  ILE  30          HG22      ILE  30 -14.223 -10.772   4.206
  740   3HG2  ILE  30          HG23      ILE  30 -13.148  -9.866   3.136
  741   1HD1  ILE  30          HD11      ILE  30 -11.035 -12.678   4.365
  742   2HD1  ILE  30          HD12      ILE  30 -11.024 -11.179   3.436
  743   3HD1  ILE  30          HD13      ILE  30 -12.538 -12.050   3.686
  744    H    LYS  31           HN       LYS  31 -12.505  -7.583   2.742
  745    HA   LYS  31           HA       LYS  31  -9.953  -8.044   1.388
  746   1HB   LYS  31          HB2       LYS  31 -12.606  -8.644   0.067
  747   2HB   LYS  31          HB1       LYS  31 -10.997  -8.977  -0.555
  748   1HG   LYS  31          HG2       LYS  31 -10.726 -10.542   1.431
  749   2HG   LYS  31          HG1       LYS  31 -12.468 -10.376   1.651
  750   1HD   LYS  31          HD2       LYS  31 -12.114 -12.337   0.359
  751   2HD   LYS  31          HD1       LYS  31 -12.732 -11.104  -0.743
  752   1HE   LYS  31          HE2       LYS  31 -10.857 -12.386  -1.696
  753   2HE   LYS  31          HE1       LYS  31 -10.501 -10.661  -1.566
  754   1HZ   LYS  31          HZ1       LYS  31  -8.629 -11.995  -0.854
  755   2HZ   LYS  31          HZ2       LYS  31  -9.588 -12.795   0.292
  756   3HZ   LYS  31          HZ3       LYS  31  -9.263 -11.140   0.465
  757    H    ASP  32           HN       ASP  32 -13.186  -6.692   1.188
  758    HA   ASP  32           HA       ASP  32 -14.043  -4.989  -0.044
  759   1HB   ASP  32          HB2       ASP  32 -12.359  -4.099   2.127
  760   2HB   ASP  32          HB1       ASP  32 -12.612  -2.828   0.924
  761    H    SER  33           HN       SER  33 -11.272  -2.945  -0.071
  762    HA   SER  33           HA       SER  33 -10.345  -3.586  -2.710
  763   1HB   SER  33          HB2       SER  33 -12.081  -1.106  -2.449
  764   2HB   SER  33          HB1       SER  33 -11.234  -1.653  -3.898
  765    HG   SER  33           HG       SER  33 -12.799  -3.633  -3.028
  766    H    ILE  34           HN       ILE  34  -8.390  -2.555  -3.065
  767    HA   ILE  34           HA       ILE  34  -7.947   0.066  -1.830
  768    HB   ILE  34           HB       ILE  34  -5.786  -2.046  -1.707
  769   1HG1  ILE  34          HG12      ILE  34  -6.199  -1.603   0.874
  770   2HG1  ILE  34          HG11      ILE  34  -7.837  -1.267   0.317
  771   1HG2  ILE  34          HG21      ILE  34  -5.983   0.720  -0.536
  772   2HG2  ILE  34          HG22      ILE  34  -4.978   0.223  -1.898
  773   3HG2  ILE  34          HG23      ILE  34  -4.650  -0.406  -0.283
  774   1HD1  ILE  34          HD11      ILE  34  -7.657  -3.560   1.004
  775   2HD1  ILE  34          HD12      ILE  34  -6.287  -3.809  -0.085
  776   3HD1  ILE  34          HD13      ILE  34  -7.891  -3.482  -0.745
  777    H    GLU  35           HN       GLU  35  -7.735   1.272  -3.660
  778    HA   GLU  35           HA       GLU  35  -6.059   0.206  -5.823
  779   1HB   GLU  35          HB2       GLU  35  -8.298   1.125  -6.424
  780   2HB   GLU  35          HB1       GLU  35  -7.778   2.700  -5.831
  781   1HG   GLU  35          HG2       GLU  35  -6.075   2.839  -7.511
  782   2HG   GLU  35          HG1       GLU  35  -6.398   1.188  -8.034
  783    H    PHE  36           HN       PHE  36  -4.197   1.270  -6.533
  784    HA   PHE  36           HA       PHE  36  -3.229   3.263  -4.580
  785   1HB   PHE  36          HB2       PHE  36  -1.049   1.997  -5.967
  786   2HB   PHE  36          HB1       PHE  36  -1.362   2.114  -4.244
  787    HD1  PHE  36           HD1      PHE  36  -3.043   0.448  -3.244
  788    HD2  PHE  36           HD2      PHE  36  -1.151  -0.064  -7.020
  789    HE1  PHE  36           HE1      PHE  36  -3.478  -1.967  -3.131
  790    HE2  PHE  36           HE2      PHE  36  -1.592  -2.482  -6.911
  791    HZ   PHE  36           HZ       PHE  36  -2.754  -3.434  -4.965
  792    H    PHE  37           HN       PHE  37  -1.707   4.770  -5.205
  793    HA   PHE  37           HA       PHE  37  -1.784   5.671  -8.031
  794   1HB   PHE  37          HB2       PHE  37  -3.377   6.915  -6.521
  795   2HB   PHE  37          HB1       PHE  37  -2.024   7.331  -5.488
  796    HD1  PHE  37           HD1      PHE  37  -0.238   8.871  -6.404
  797    HD2  PHE  37           HD2      PHE  37  -3.956   8.206  -8.369
  798    HE1  PHE  37           HE1      PHE  37   0.046  10.973  -7.649
  799    HE2  PHE  37           HE2      PHE  37  -3.669  10.301  -9.624
  800    HZ   PHE  37           HZ       PHE  37  -1.667  11.689  -9.265
  801    H    VAL  38           HN       VAL  38   0.183   6.773  -8.631
  802    HA   VAL  38           HA       VAL  38   2.300   6.424  -6.620
  803    HB   VAL  38           HB       VAL  38   2.741   4.813  -8.330
  804   1HG1  VAL  38          HG11      VAL  38   1.427   5.765 -10.150
  805   2HG1  VAL  38          HG12      VAL  38   3.072   5.406 -10.679
  806   3HG1  VAL  38          HG13      VAL  38   2.600   7.069 -10.327
  807   1HG2  VAL  38          HG21      VAL  38   4.597   6.315  -7.389
  808   2HG2  VAL  38          HG22      VAL  38   4.614   7.059  -8.991
  809   3HG2  VAL  38          HG23      VAL  38   4.960   5.338  -8.814
  810    H    ASP  39           HN       ASP  39   3.633   8.049  -6.234
  811    HA   ASP  39           HA       ASP  39   3.253  10.541  -7.752
  812   1HB   ASP  39          HB2       ASP  39   1.895  10.800  -5.780
  813   2HB   ASP  39          HB1       ASP  39   3.185  10.191  -4.748
  814    H    GLY  40           HN       GLY  40   5.197  10.463  -8.766
  815   1HA   GLY  40          HA2       GLY  40   7.455  10.850  -8.988
  816   2HA   GLY  40          HA1       GLY  40   7.508  11.214  -7.267
  817    H    ASP  41           HN       ASP  41   7.687   9.475  -5.775
  818    HA   ASP  41           HA       ASP  41   8.685   6.963  -6.943
  819   1HB   ASP  41          HB2       ASP  41   9.831   8.297  -4.478
  820   2HB   ASP  41          HB1       ASP  41  10.404   6.821  -5.244
  821    H    LYS  42           HN       LYS  42   6.473   8.451  -4.891
  822    HA   LYS  42           HA       LYS  42   6.430   6.212  -3.008
  823   1HB   LYS  42          HB2       LYS  42   5.658   7.618  -1.394
  824   2HB   LYS  42          HB1       LYS  42   6.444   8.823  -2.404
  825   1HG   LYS  42          HG2       LYS  42   4.363   9.424  -3.414
  826   2HG   LYS  42          HG1       LYS  42   3.538   8.089  -2.588
  827   1HD   LYS  42          HD2       LYS  42   3.072  10.180  -1.455
  828   2HD   LYS  42          HD1       LYS  42   4.077   9.156  -0.428
  829   1HE   LYS  42          HE2       LYS  42   5.252  11.078  -0.197
  830   2HE   LYS  42          HE1       LYS  42   5.997  10.500  -1.686
  831   1HZ   LYS  42          HZ1       LYS  42   5.369  12.841  -1.806
  832   2HZ   LYS  42          HZ2       LYS  42   3.741  12.432  -1.559
  833   3HZ   LYS  42          HZ3       LYS  42   4.541  11.917  -2.965
  834    H    ILE  43           HN       ILE  43   4.129   5.760  -2.172
  835    HA   ILE  43           HA       ILE  43   2.372   5.471  -4.524
  836    HB   ILE  43           HB       ILE  43   2.920   3.315  -2.459
  837   1HG1  ILE  43          HG12      ILE  43   4.766   3.722  -4.120
  838   2HG1  ILE  43          HG11      ILE  43   4.081   2.103  -4.171
  839   1HG2  ILE  43          HG21      ILE  43   1.605   1.919  -4.148
  840   2HG2  ILE  43          HG22      ILE  43   1.037   3.466  -4.785
  841   3HG2  ILE  43          HG23      ILE  43   0.702   3.022  -3.112
  842   1HD1  ILE  43          HD11      ILE  43   2.897   2.585  -6.176
  843   2HD1  ILE  43          HD12      ILE  43   4.561   3.138  -6.393
  844   3HD1  ILE  43          HD13      ILE  43   3.281   4.306  -6.056
  845    H    ILE  44           HN       ILE  44   0.153   5.458  -4.088
  846    HA   ILE  44           HA       ILE  44  -0.602   6.443  -1.407
  847    HB   ILE  44           HB       ILE  44  -1.678   7.458  -4.043
  848   1HG1  ILE  44          HG12      ILE  44   0.301   8.722  -2.130
  849   2HG1  ILE  44          HG11      ILE  44   0.648   8.118  -3.750
  850   1HG2  ILE  44          HG21      ILE  44  -3.275   7.572  -2.201
  851   2HG2  ILE  44          HG22      ILE  44  -2.749   9.183  -2.690
  852   3HG2  ILE  44          HG23      ILE  44  -2.097   8.450  -1.223
  853   1HD1  ILE  44          HD11      ILE  44   0.473  10.548  -3.697
  854   2HD1  ILE  44          HD12      ILE  44  -1.179  10.418  -3.093
  855   3HD1  ILE  44          HD13      ILE  44  -0.783   9.832  -4.708
  856    H    LEU  45           HN       LEU  45  -2.050   5.094  -0.515
  857    HA   LEU  45           HA       LEU  45  -3.665   3.421  -2.306
  858   1HB   LEU  45          HB2       LEU  45  -2.623   3.070   0.464
  859   2HB   LEU  45          HB1       LEU  45  -4.077   2.212  -0.010
  860    HG   LEU  45           HG       LEU  45  -2.848   1.149  -1.859
  861   1HD1  LEU  45          HD11      LEU  45  -0.441   2.545  -0.707
  862   2HD1  LEU  45          HD12      LEU  45  -1.177   2.857  -2.278
  863   3HD1  LEU  45          HD13      LEU  45  -0.413   1.300  -1.956
  864   1HD2  LEU  45          HD21      LEU  45  -1.451  -0.322  -0.490
  865   2HD2  LEU  45          HD22      LEU  45  -3.011   0.001   0.268
  866   3HD2  LEU  45          HD23      LEU  45  -1.562   0.826   0.844
  867    H    LYS  46           HN       LYS  46  -5.791   3.467  -2.366
  868    HA   LYS  46           HA       LYS  46  -7.350   4.687  -0.234
  869   1HB   LYS  46          HB2       LYS  46  -6.866   6.562  -1.807
  870   2HB   LYS  46          HB1       LYS  46  -7.600   5.630  -3.106
  871   1HG   LYS  46          HG2       LYS  46  -9.726   5.621  -1.798
  872   2HG   LYS  46          HG1       LYS  46  -8.959   6.718  -0.650
  873   1HD   LYS  46          HD2       LYS  46 -10.163   8.122  -2.090
  874   2HD   LYS  46          HD1       LYS  46  -8.499   8.225  -2.661
  875   1HE   LYS  46          HE2       LYS  46  -9.907   8.023  -4.574
  876   2HE   LYS  46          HE1       LYS  46  -9.060   6.489  -4.376
  877   1HZ   LYS  46          HZ1       LYS  46 -11.056   5.586  -3.312
  878   2HZ   LYS  46          HZ2       LYS  46 -11.386   6.129  -4.880
  879   3HZ   LYS  46          HZ3       LYS  46 -11.867   7.057  -3.550
  880    H    LYS  47           HN       LYS  47  -9.280   3.648   0.000
  881    HA   LYS  47           HA       LYS  47  -9.868   1.319  -1.498
  882   1HB   LYS  47          HB2       LYS  47 -10.625   2.021   0.903
  883   2HB   LYS  47          HB1       LYS  47 -11.926   2.860   0.079
  884   1HG   LYS  47          HG2       LYS  47 -11.437  -0.060  -0.397
  885   2HG   LYS  47          HG1       LYS  47 -12.359   0.500   1.001
  886   1HD   LYS  47          HD2       LYS  47 -13.874   1.692  -0.559
  887   2HD   LYS  47          HD1       LYS  47 -12.975   0.989  -1.905
  888   1HE   LYS  47          HE2       LYS  47 -14.971  -0.305  -1.487
  889   2HE   LYS  47          HE1       LYS  47 -13.543  -1.257  -1.085
  890   1HZ   LYS  47          HZ1       LYS  47 -15.231  -1.514   0.600
  891   2HZ   LYS  47          HZ2       LYS  47 -15.298   0.164   0.853
  892   3HZ   LYS  47          HZ3       LYS  47 -13.901  -0.698   1.254
  893    H    TYR  48           HN       TYR  48 -11.664   1.000  -2.979
  894    HA   TYR  48           HA       TYR  48 -11.579   2.937  -5.038
  895   1HB   TYR  48          HB2       TYR  48 -11.926   0.348  -5.121
  896   2HB   TYR  48          HB1       TYR  48 -13.630   0.752  -4.915
  897    HD1  TYR  48           HD1      TYR  48 -13.972  -0.396  -7.113
  898    HD2  TYR  48           HD2      TYR  48 -11.643   3.144  -6.753
  899    HE1  TYR  48           HE1      TYR  48 -14.139  -0.047  -9.541
  900    HE2  TYR  48           HE2      TYR  48 -11.809   3.508  -9.179
  901    HH   TYR  48           HH       TYR  48 -12.180   2.142 -11.210
  902    H    LYS  49           HN       LYS  49 -14.225   1.805  -2.989
  903    HA   LYS  49           HA       LYS  49 -16.313   3.327  -3.826
  904   1HB   LYS  49          HB2       LYS  49 -16.410   1.539  -2.126
  905   2HB   LYS  49          HB1       LYS  49 -15.702   2.639  -0.953
  906   1HG   LYS  49          HG2       LYS  49 -17.718   4.157  -1.468
  907   2HG   LYS  49          HG1       LYS  49 -18.434   2.711  -2.181
  908   1HD   LYS  49          HD2       LYS  49 -17.423   2.971   0.654
  909   2HD   LYS  49          HD1       LYS  49 -19.115   2.995   0.156
  910   1HE   LYS  49          HE2       LYS  49 -19.013   0.729  -0.567
  911   2HE   LYS  49          HE1       LYS  49 -17.259   0.686  -0.380
  912   1HZ   LYS  49          HZ1       LYS  49 -19.237   0.990   1.819
  913   2HZ   LYS  49          HZ2       LYS  49 -17.547   0.978   2.006
  914   3HZ   LYS  49          HZ3       LYS  49 -18.349  -0.414   1.463
  915    HA   PRO  50           HA       PRO  50 -15.178   6.783  -0.301
  916   1HB   PRO  50          HB2       PRO  50 -12.278   6.529  -1.034
  917   2HB   PRO  50          HB1       PRO  50 -13.004   7.147   0.457
  918   1HG   PRO  50          HG2       PRO  50 -12.064   4.668   0.351
  919   2HG   PRO  50          HG1       PRO  50 -13.569   5.029   1.215
  920   1HD   PRO  50          HD2       PRO  50 -13.165   3.624  -1.359
  921   2HD   PRO  50          HD1       PRO  50 -14.494   3.485  -0.192
  922    H    HIS  51           HN       HIS  51 -15.731   8.621  -1.140
  923    HA   HIS  51           HA       HIS  51 -15.713   9.051  -3.906
  924   1HB   HIS  51          HB2       HIS  51 -16.324  10.935  -1.627
  925   2HB   HIS  51          HB1       HIS  51 -16.611  11.318  -3.322
  926    HD1  HIS  51           HD1      HIS  51 -18.396  10.169  -0.505
  927    HD2  HIS  51           HD2      HIS  51 -18.287   9.036  -4.507
  928    HE1  HIS  51           HE1      HIS  51 -20.523   8.892  -0.909
  929    HE2  HIS  51           HE2      HIS  51 -20.360   8.080  -3.293
  930    H    GLY  52           HN       GLY  52 -14.868  10.859  -5.075
  931   1HA   GLY  52          HA2       GLY  52 -13.034  12.421  -5.397
  932   2HA   GLY  52          HA1       GLY  52 -12.104  11.476  -4.230
  933    H    VAL  53           HN       VAL  53 -13.599  11.412  -7.400
  934    HA   VAL  53           HA       VAL  53 -12.826   8.792  -8.054
  935    HB   VAL  53           HB       VAL  53 -14.672   9.806  -9.218
  936   1HG1  VAL  53          HG11      VAL  53 -13.930  12.120  -9.253
  937   2HG1  VAL  53          HG12      VAL  53 -14.342  11.581 -10.881
  938   3HG1  VAL  53          HG13      VAL  53 -12.651  11.711 -10.395
  939   1HG2  VAL  53          HG21      VAL  53 -13.042   8.116 -10.310
  940   2HG2  VAL  53          HG22      VAL  53 -12.585   9.481 -11.335
  941   3HG2  VAL  53          HG23      VAL  53 -14.257   8.916 -11.314
  942    H    CYS  54           HN       CYS  54 -11.151   7.931  -8.957
  943    HA   CYS  54           HA       CYS  54  -9.134   9.448 -10.348
  944   1HB   CYS  54          HB2       CYS  54  -8.465   7.915  -7.827
  945   2HB   CYS  54          HB1       CYS  54  -7.282   8.579  -8.952
  946    HG   CYS  54           HG       CYS  54  -9.362  10.939  -7.955
  Start of MODEL    5
    1   1H    MET   1          HT1       MET   1  -9.127   6.428 -12.988
    2   2H    MET   1          HT2       MET   1  -8.900   4.749 -13.029
    3   3H    MET   1          HT3       MET   1  -9.773   5.513 -14.263
    4    HA   MET   1           HA       MET   1  -7.631   4.994 -15.103
    5   1HB   MET   1          HB2       MET   1  -8.580   7.162 -15.778
    6   2HB   MET   1          HB1       MET   1  -7.819   7.933 -14.393
    7   1HG   MET   1          HG2       MET   1  -5.611   7.295 -15.309
    8   2HG   MET   1          HG1       MET   1  -6.426   6.654 -16.734
    9   1HE   MET   1          HE1       MET   1  -4.092   8.807 -16.875
   10   2HE   MET   1          HE2       MET   1  -4.739   9.898 -18.100
   11   3HE   MET   1          HE3       MET   1  -4.921   8.153 -18.287
   12    H    LYS   2           HN       LYS   2  -6.988   7.507 -12.663
   13    HA   LYS   2           HA       LYS   2  -5.346   7.797 -11.156
   14   1HB   LYS   2          HB2       LYS   2  -5.617   4.802 -11.061
   15   2HB   LYS   2          HB1       LYS   2  -4.492   5.664 -10.022
   16   1HG   LYS   2          HG2       LYS   2  -7.323   6.567 -10.080
   17   2HG   LYS   2          HG1       LYS   2  -6.933   5.069  -9.236
   18   1HD   LYS   2          HD2       LYS   2  -6.912   6.961  -7.704
   19   2HD   LYS   2          HD1       LYS   2  -5.305   6.258  -7.861
   20   1HE   LYS   2          HE2       LYS   2  -5.036   8.613  -7.872
   21   2HE   LYS   2          HE1       LYS   2  -4.775   8.056  -9.523
   22   1HZ   LYS   2          HZ1       LYS   2  -6.929   8.828 -10.154
   23   2HZ   LYS   2          HZ2       LYS   2  -6.158  10.093  -9.316
   24   3HZ   LYS   2          HZ3       LYS   2  -7.346   9.166  -8.545
   25    H    SER   3           HN       SER   3  -3.053   6.789 -10.473
   26    HA   SER   3           HA       SER   3  -1.357   7.279 -12.711
   27   1HB   SER   3          HB2       SER   3  -0.545   6.270  -9.979
   28   2HB   SER   3          HB1       SER   3   0.421   7.221 -11.118
   29    HG   SER   3           HG       SER   3  -0.371   8.934 -10.215
   30    H    ILE   4           HN       ILE   4  -1.977   4.483 -10.597
   31    HA   ILE   4           HA       ILE   4  -0.543   2.767 -12.486
   32    HB   ILE   4           HB       ILE   4  -1.772   1.750  -9.944
   33   1HG1  ILE   4          HG12      ILE   4   0.913   3.143 -10.151
   34   2HG1  ILE   4          HG11      ILE   4  -0.500   3.775  -9.311
   35   1HG2  ILE   4          HG21      ILE   4   0.123   0.199 -10.048
   36   2HG2  ILE   4          HG22      ILE   4   0.710   1.019 -11.495
   37   3HG2  ILE   4          HG23      ILE   4  -0.829   0.160 -11.532
   38   1HD1  ILE   4          HD11      ILE   4   0.954   1.242  -8.583
   39   2HD1  ILE   4          HD12      ILE   4  -0.400   1.967  -7.710
   40   3HD1  ILE   4          HD13      ILE   4   1.152   2.802  -7.788
   41    H    GLY   5           HN       GLY   5  -3.705   3.281 -11.021
   42   1HA   GLY   5          HA2       GLY   5  -5.800   2.840 -11.887
   43   2HA   GLY   5          HA1       GLY   5  -5.019   2.206 -13.330
   44    H    VAL   6           HN       VAL   6  -4.645   1.186  -9.978
   45    HA   VAL   6           HA       VAL   6  -5.909  -1.366 -10.649
   46    HB   VAL   6           HB       VAL   6  -4.024  -2.554  -9.428
   47   1HG1  VAL   6          HG11      VAL   6  -2.540  -2.594 -11.411
   48   2HG1  VAL   6          HG12      VAL   6  -3.445  -1.229 -12.074
   49   3HG1  VAL   6          HG13      VAL   6  -4.248  -2.780 -11.818
   50   1HG2  VAL   6          HG21      VAL   6  -2.615   0.049  -9.979
   51   2HG2  VAL   6          HG22      VAL   6  -1.843  -1.440  -9.430
   52   3HG2  VAL   6          HG23      VAL   6  -3.005  -0.613  -8.391
   53    H    VAL   7           HN       VAL   7  -7.098  -2.186  -9.114
   54    HA   VAL   7           HA       VAL   7  -6.832  -1.123  -6.384
   55    HB   VAL   7           HB       VAL   7  -8.921  -0.345  -7.445
   56   1HG1  VAL   7          HG11      VAL   7 -10.708  -1.936  -7.984
   57   2HG1  VAL   7          HG12      VAL   7  -9.607  -3.275  -7.664
   58   3HG1  VAL   7          HG13      VAL   7  -9.290  -2.176  -9.006
   59   1HG2  VAL   7          HG21      VAL   7 -10.461  -1.058  -5.685
   60   2HG2  VAL   7          HG22      VAL   7  -8.856  -0.714  -5.034
   61   3HG2  VAL   7          HG23      VAL   7  -9.371  -2.383  -5.267
   62    H    ARG   8           HN       ARG   8  -6.947  -2.600  -4.717
   63    HA   ARG   8           HA       ARG   8  -6.662  -5.404  -5.573
   64   1HB   ARG   8          HB2       ARG   8  -4.955  -3.706  -3.895
   65   2HB   ARG   8          HB1       ARG   8  -5.347  -5.254  -3.161
   66   1HG   ARG   8          HG2       ARG   8  -3.214  -5.131  -4.532
   67   2HG   ARG   8          HG1       ARG   8  -4.324  -6.461  -4.892
   68   1HD   ARG   8          HD2       ARG   8  -5.187  -5.306  -6.810
   69   2HD   ARG   8          HD1       ARG   8  -4.265  -3.859  -6.414
   70    HE   ARG   8           HE       ARG   8  -2.246  -5.348  -6.822
   71   1HH1  ARG   8          HH11      ARG   8  -5.328  -5.807  -8.427
   72   2HH1  ARG   8          HH12      ARG   8  -4.625  -6.504  -9.853
   73   1HH2  ARG   8          HH21      ARG   8  -1.318  -6.216  -8.749
   74   2HH2  ARG   8          HH22      ARG   8  -2.371  -6.741 -10.031
   75    H    LYS   9           HN       LYS   9  -7.208  -6.980  -3.935
   76    HA   LYS   9           HA       LYS   9  -9.248  -5.962  -2.078
   77   1HB   LYS   9          HB2       LYS   9  -9.370  -8.640  -3.483
   78   2HB   LYS   9          HB1       LYS   9 -10.626  -7.889  -2.510
   79   1HG   LYS   9          HG2       LYS   9  -9.676  -7.043  -5.245
   80   2HG   LYS   9          HG1       LYS   9 -11.255  -7.696  -4.806
   81   1HD   LYS   9          HD2       LYS   9 -11.784  -5.715  -3.549
   82   2HD   LYS   9          HD1       LYS   9 -10.160  -5.076  -3.776
   83   1HE   LYS   9          HE2       LYS   9 -11.472  -3.907  -5.310
   84   2HE   LYS   9          HE1       LYS   9 -10.661  -5.144  -6.269
   85   1HZ   LYS   9          HZ1       LYS   9 -12.703  -6.507  -6.058
   86   2HZ   LYS   9          HZ2       LYS   9 -12.933  -5.062  -6.911
   87   3HZ   LYS   9          HZ3       LYS   9 -13.470  -5.192  -5.311
   88    H    VAL  10           HN       VAL  10  -8.767  -6.358  -0.052
   89    HA   VAL  10           HA       VAL  10  -6.387  -7.502   0.768
   90    HB   VAL  10           HB       VAL  10  -8.943  -6.905   2.241
   91   1HG1  VAL  10          HG11      VAL  10  -7.962  -8.835   3.371
   92   2HG1  VAL  10          HG12      VAL  10  -7.829  -7.377   4.352
   93   3HG1  VAL  10          HG13      VAL  10  -6.419  -7.988   3.483
   94   1HG2  VAL  10          HG21      VAL  10  -7.557  -5.033   1.537
   95   2HG2  VAL  10          HG22      VAL  10  -6.172  -5.736   2.373
   96   3HG2  VAL  10          HG23      VAL  10  -7.572  -5.187   3.295
   97    H    ASP  11           HN       ASP  11  -5.748  -9.469   1.390
   98    HA   ASP  11           HA       ASP  11  -7.065 -11.774   0.502
   99   1HB   ASP  11          HB2       ASP  11  -4.687 -11.837   0.793
  100   2HB   ASP  11          HB1       ASP  11  -4.817 -11.375   2.485
  101    H    GLU  12           HN       GLU  12  -6.285 -11.117   3.886
  102    HA   GLU  12           HA       GLU  12  -9.043 -11.378   4.733
  103   1HB   GLU  12          HB2       GLU  12  -6.929 -13.275   5.800
  104   2HB   GLU  12          HB1       GLU  12  -8.590 -13.158   6.357
  105   1HG   GLU  12          HG2       GLU  12  -9.328 -13.867   4.096
  106   2HG   GLU  12          HG1       GLU  12  -7.632 -14.109   3.681
  107    H    LEU  13           HN       LEU  13  -5.679 -11.403   5.780
  108    HA   LEU  13           HA       LEU  13  -6.228  -9.954   8.206
  109   1HB   LEU  13          HB2       LEU  13  -3.498 -10.435   7.061
  110   2HB   LEU  13          HB1       LEU  13  -3.960 -10.282   8.744
  111    HG   LEU  13           HG       LEU  13  -5.284 -12.517   8.226
  112   1HD1  LEU  13          HD11      LEU  13  -3.970 -13.931   6.676
  113   2HD1  LEU  13          HD12      LEU  13  -3.080 -12.491   6.169
  114   3HD1  LEU  13          HD13      LEU  13  -4.814 -12.610   5.870
  115   1HD2  LEU  13          HD21      LEU  13  -3.359 -13.772   9.022
  116   2HD2  LEU  13          HD22      LEU  13  -3.519 -12.249   9.898
  117   3HD2  LEU  13          HD23      LEU  13  -2.300 -12.417   8.634
  118    H    GLY  14           HN       GLY  14  -5.328  -9.199   4.983
  119   1HA   GLY  14          HA2       GLY  14  -5.611  -6.660   4.651
  120   2HA   GLY  14          HA1       GLY  14  -4.258  -6.578   5.768
  121    H    ARG  15           HN       ARG  15  -3.574  -9.282   4.232
  122    HA   ARG  15           HA       ARG  15  -1.449  -8.188   2.752
  123   1HB   ARG  15          HB2       ARG  15  -2.610 -10.918   2.223
  124   2HB   ARG  15          HB1       ARG  15  -0.932 -10.406   2.118
  125   1HG   ARG  15          HG2       ARG  15  -0.943 -10.115   4.596
  126   2HG   ARG  15          HG1       ARG  15  -2.561 -10.825   4.614
  127   1HD   ARG  15          HD2       ARG  15  -0.084 -12.164   3.539
  128   2HD   ARG  15          HD1       ARG  15  -0.789 -12.463   5.124
  129    HE   ARG  15           HE       ARG  15  -2.859 -13.029   3.541
  130   1HH1  ARG  15          HH11      ARG  15   0.516 -13.935   3.276
  131   2HH1  ARG  15          HH12      ARG  15   0.184 -15.460   2.509
  132   1HH2  ARG  15          HH21      ARG  15  -3.318 -15.021   2.553
  133   2HH2  ARG  15          HH22      ARG  15  -2.016 -16.078   2.091
  134    H    ILE  16           HN       ILE  16  -1.331  -7.417   0.702
  135    HA   ILE  16           HA       ILE  16  -3.290  -8.342  -1.270
  136    HB   ILE  16           HB       ILE  16  -4.053  -6.299  -1.975
  137   1HG1  ILE  16          HG12      ILE  16  -1.536  -5.065  -0.846
  138   2HG1  ILE  16          HG11      ILE  16  -1.998  -5.249  -2.544
  139   1HG2  ILE  16          HG21      ILE  16  -3.461  -5.691   0.915
  140   2HG2  ILE  16          HG22      ILE  16  -4.850  -6.588   0.302
  141   3HG2  ILE  16          HG23      ILE  16  -4.661  -4.878  -0.090
  142   1HD1  ILE  16          HD11      ILE  16  -2.234  -2.948  -1.819
  143   2HD1  ILE  16          HD12      ILE  16  -3.333  -3.447  -0.534
  144   3HD1  ILE  16          HD13      ILE  16  -3.805  -3.643  -2.221
  145    H    VAL  17           HN       VAL  17  -2.526  -7.258  -3.516
  146    HA   VAL  17           HA       VAL  17   0.329  -7.914  -3.656
  147    HB   VAL  17           HB       VAL  17  -0.831  -9.506  -4.945
  148   1HG1  VAL  17          HG11      VAL  17  -2.363  -7.244  -6.220
  149   2HG1  VAL  17          HG12      VAL  17  -2.995  -8.444  -5.092
  150   3HG1  VAL  17          HG13      VAL  17  -2.460  -8.939  -6.697
  151   1HG2  VAL  17          HG21      VAL  17   1.138  -8.629  -6.067
  152   2HG2  VAL  17          HG22      VAL  17   0.162  -7.382  -6.843
  153   3HG2  VAL  17          HG23      VAL  17  -0.094  -9.079  -7.245
  154    H    MET  18           HN       MET  18   1.563  -6.197  -3.742
  155    HA   MET  18           HA       MET  18   0.676  -3.716  -4.948
  156   1HB   MET  18          HB2       MET  18   3.372  -4.487  -3.801
  157   2HB   MET  18          HB1       MET  18   2.895  -2.864  -4.283
  158   1HG   MET  18          HG2       MET  18   1.208  -4.251  -2.284
  159   2HG   MET  18          HG1       MET  18   2.802  -3.710  -1.768
  160   1HE   MET  18          HE1       MET  18   0.064  -2.146  -4.223
  161   2HE   MET  18          HE2       MET  18  -0.662  -0.976  -3.116
  162   3HE   MET  18          HE3       MET  18  -0.806  -2.707  -2.794
  163    HA   PRO  19           HA       PRO  19   2.334  -4.638  -8.856
  164   1HB   PRO  19          HB2       PRO  19   2.588  -2.214  -9.959
  165   2HB   PRO  19          HB1       PRO  19   1.010  -2.858  -9.484
  166   1HG   PRO  19          HG2       PRO  19   2.704  -0.806  -8.156
  167   2HG   PRO  19          HG1       PRO  19   0.939  -0.940  -8.222
  168   1HD   PRO  19          HD2       PRO  19   2.606  -1.732  -6.093
  169   2HD   PRO  19          HD1       PRO  19   0.887  -2.115  -6.288
  170    H    ILE  20           HN       ILE  20   4.123  -4.870 -10.127
  171    HA   ILE  20           HA       ILE  20   6.721  -4.464  -9.281
  172    HB   ILE  20           HB       ILE  20   6.354  -5.851 -11.168
  173   1HG1  ILE  20          HG12      ILE  20   7.825  -4.835 -12.942
  174   2HG1  ILE  20          HG11      ILE  20   7.779  -3.326 -12.035
  175   1HG2  ILE  20          HG21      ILE  20   5.514  -4.935 -13.341
  176   2HG2  ILE  20          HG22      ILE  20   5.099  -3.450 -12.479
  177   3HG2  ILE  20          HG23      ILE  20   4.328  -4.974 -12.038
  178   1HD1  ILE  20          HD11      ILE  20   8.866  -4.394 -10.159
  179   2HD1  ILE  20          HD12      ILE  20   9.820  -4.604 -11.628
  180   3HD1  ILE  20          HD13      ILE  20   8.850  -5.940 -11.005
  181    H    GLU  21           HN       GLU  21   4.502  -2.273 -10.831
  182    HA   GLU  21           HA       GLU  21   6.245  -0.191 -11.513
  183   1HB   GLU  21          HB2       GLU  21   3.419   0.248 -10.585
  184   2HB   GLU  21          HB1       GLU  21   4.310   1.095 -11.847
  185   1HG   GLU  21          HG2       GLU  21   3.492  -1.795 -12.018
  186   2HG   GLU  21          HG1       GLU  21   2.538  -0.459 -12.664
  187    H    LEU  22           HN       LEU  22   4.897  -1.163  -8.458
  188    HA   LEU  22           HA       LEU  22   5.573   1.291  -7.100
  189   1HB   LEU  22          HB2       LEU  22   3.898   0.352  -5.891
  190   2HB   LEU  22          HB1       LEU  22   4.291  -1.272  -6.413
  191    HG   LEU  22           HG       LEU  22   6.165  -0.035  -4.475
  192   1HD1  LEU  22          HD11      LEU  22   3.389  -0.940  -3.724
  193   2HD1  LEU  22          HD12      LEU  22   4.038   0.692  -3.563
  194   3HD1  LEU  22          HD13      LEU  22   4.699  -0.622  -2.589
  195   1HD2  LEU  22          HD21      LEU  22   6.442  -2.326  -5.340
  196   2HD2  LEU  22          HD22      LEU  22   4.865  -2.752  -4.674
  197   3HD2  LEU  22          HD23      LEU  22   6.184  -2.301  -3.594
  198    H    ARG  23           HN       ARG  23   6.848  -1.941  -7.523
  199    HA   ARG  23           HA       ARG  23   9.149  -1.624  -5.897
  200   1HB   ARG  23          HB2       ARG  23   8.781  -3.388  -8.331
  201   2HB   ARG  23          HB1       ARG  23  10.078  -3.530  -7.155
  202   1HG   ARG  23          HG2       ARG  23   8.335  -3.940  -5.411
  203   2HG   ARG  23          HG1       ARG  23   7.145  -4.012  -6.713
  204   1HD   ARG  23          HD2       ARG  23   9.593  -5.713  -6.890
  205   2HD   ARG  23          HD1       ARG  23   8.301  -6.194  -5.790
  206    HE   ARG  23           HE       ARG  23   6.872  -5.921  -7.941
  207   1HH1  ARG  23          HH11      ARG  23  10.147  -7.161  -7.805
  208   2HH1  ARG  23          HH12      ARG  23   9.914  -8.266  -9.118
  209   1HH2  ARG  23          HH21      ARG  23   6.564  -7.390  -9.656
  210   2HH2  ARG  23          HH22      ARG  23   7.879  -8.395 -10.184
  211    H    ARG  24           HN       ARG  24   8.335  -0.579  -9.059
  212    HA   ARG  24           HA       ARG  24  11.038   0.071  -9.862
  213   1HB   ARG  24          HB2       ARG  24   8.329   0.559 -11.095
  214   2HB   ARG  24          HB1       ARG  24   9.842   1.069 -11.840
  215   1HG   ARG  24          HG2       ARG  24  10.568  -1.214 -12.047
  216   2HG   ARG  24          HG1       ARG  24   9.154  -1.785 -11.151
  217   1HD   ARG  24          HD2       ARG  24   8.863  -2.098 -13.553
  218   2HD   ARG  24          HD1       ARG  24   7.694  -0.943 -12.916
  219    HE   ARG  24           HE       ARG  24  10.081   0.278 -13.973
  220   1HH1  ARG  24          HH11      ARG  24   6.838  -0.851 -14.685
  221   2HH1  ARG  24          HH12      ARG  24   6.708   0.075 -16.153
  222   1HH2  ARG  24          HH21      ARG  24   9.899   1.505 -15.883
  223   2HH2  ARG  24          HH22      ARG  24   8.440   1.426 -16.830
  224    H    ALA  25           HN       ALA  25   8.157   1.666  -8.680
  225    HA   ALA  25           HA       ALA  25   9.001   4.336  -9.134
  226   1HB   ALA  25          HB1       ALA  25   6.991   3.267  -7.159
  227   2HB   ALA  25          HB2       ALA  25   6.652   3.766  -8.818
  228   3HB   ALA  25          HB3       ALA  25   7.178   4.958  -7.627
  229    H    LEU  26           HN       LEU  26   8.965   2.256  -6.309
  230    HA   LEU  26           HA       LEU  26  10.219   4.241  -4.649
  231   1HB   LEU  26          HB2       LEU  26   9.447   1.370  -4.195
  232   2HB   LEU  26          HB1       LEU  26  10.195   2.369  -2.961
  233    HG   LEU  26           HG       LEU  26   7.565   3.044  -4.281
  234   1HD1  LEU  26          HD11      LEU  26   6.529   2.236  -2.194
  235   2HD1  LEU  26          HD12      LEU  26   8.099   1.626  -1.671
  236   3HD1  LEU  26          HD13      LEU  26   7.318   0.944  -3.099
  237   1HD2  LEU  26          HD21      LEU  26   8.735   4.943  -3.302
  238   2HD2  LEU  26          HD22      LEU  26   8.922   4.064  -1.786
  239   3HD2  LEU  26          HD23      LEU  26   7.315   4.529  -2.341
  240    H    ASP  27           HN       ASP  27  11.143   0.873  -4.796
  241    HA   ASP  27           HA       ASP  27  13.639   0.829  -5.835
  242   1HB   ASP  27          HB2       ASP  27  14.307   2.689  -4.367
  243   2HB   ASP  27          HB1       ASP  27  13.768   1.794  -2.954
  244    H    ILE  28           HN       ILE  28  11.954  -1.023  -5.836
  245    HA   ILE  28           HA       ILE  28  12.770  -2.927  -3.739
  246    HB   ILE  28           HB       ILE  28  10.063  -2.714  -5.064
  247   1HG1  ILE  28          HG12      ILE  28   9.382  -2.821  -2.556
  248   2HG1  ILE  28          HG11      ILE  28  11.052  -2.363  -2.246
  249   1HG2  ILE  28          HG21      ILE  28  10.622  -5.024  -5.043
  250   2HG2  ILE  28          HG22      ILE  28   9.468  -4.730  -3.741
  251   3HG2  ILE  28          HG23      ILE  28  11.181  -4.935  -3.371
  252   1HD1  ILE  28          HD11      ILE  28  10.739  -0.339  -3.551
  253   2HD1  ILE  28          HD12      ILE  28   9.578  -0.440  -2.226
  254   3HD1  ILE  28          HD13      ILE  28   9.071  -0.803  -3.877
  255    H    ALA  29           HN       ALA  29  13.574  -4.822  -4.398
  256    HA   ALA  29           HA       ALA  29  13.691  -5.253  -7.298
  257   1HB   ALA  29          HB1       ALA  29  15.402  -6.436  -5.122
  258   2HB   ALA  29          HB2       ALA  29  15.851  -5.100  -6.183
  259   3HB   ALA  29          HB3       ALA  29  15.601  -6.711  -6.853
  260    H    ILE  30           HN       ILE  30  13.355  -7.138  -4.323
  261    HA   ILE  30           HA       ILE  30  11.409  -8.840  -5.689
  262    HB   ILE  30           HB       ILE  30  13.607  -9.937  -5.984
  263   1HG1  ILE  30          HG12      ILE  30  11.328 -11.166  -5.529
  264   2HG1  ILE  30          HG11      ILE  30  12.827 -12.077  -5.646
  265   1HG2  ILE  30          HG21      ILE  30  14.786  -9.185  -4.054
  266   2HG2  ILE  30          HG22      ILE  30  14.724 -10.947  -4.011
  267   3HG2  ILE  30          HG23      ILE  30  13.652 -10.000  -2.978
  268   1HD1  ILE  30          HD11      ILE  30  11.457 -12.865  -3.812
  269   2HD1  ILE  30          HD12      ILE  30  11.447 -11.252  -3.101
  270   3HD1  ILE  30          HD13      ILE  30  12.955 -12.160  -3.207
  271    H    LYS  31           HN       LYS  31  12.933  -7.709  -2.776
  272    HA   LYS  31           HA       LYS  31  10.399  -8.073  -1.364
  273   1HB   LYS  31          HB2       LYS  31  13.125  -8.506  -0.120
  274   2HB   LYS  31          HB1       LYS  31  11.578  -8.626   0.702
  275   1HG   LYS  31          HG2       LYS  31  11.232 -10.442  -1.271
  276   2HG   LYS  31          HG1       LYS  31  12.973 -10.564  -1.004
  277   1HD   LYS  31          HD2       LYS  31  11.957 -12.134   0.458
  278   2HD   LYS  31          HD1       LYS  31  12.463 -10.770   1.461
  279   1HE   LYS  31          HE2       LYS  31  10.348 -10.839   2.246
  280   2HE   LYS  31          HE1       LYS  31   9.963 -10.013   0.738
  281   1HZ   LYS  31          HZ1       LYS  31   8.504 -11.875   1.071
  282   2HZ   LYS  31          HZ2       LYS  31   9.817 -12.944   1.154
  283   3HZ   LYS  31          HZ3       LYS  31   9.479 -12.127  -0.294
  284    H    ASP  32           HN       ASP  32  13.600  -6.622  -1.277
  285    HA   ASP  32           HA       ASP  32  14.401  -4.798  -0.203
  286   1HB   ASP  32          HB2       ASP  32  12.556  -4.067  -2.350
  287   2HB   ASP  32          HB1       ASP  32  12.994  -2.732  -1.260
  288    H    SER  33           HN       SER  33  11.748  -2.675  -0.192
  289    HA   SER  33           HA       SER  33  10.778  -3.336   2.438
  290   1HB   SER  33          HB2       SER  33  12.468  -0.827   2.210
  291   2HB   SER  33          HB1       SER  33  11.692  -1.467   3.655
  292    HG   SER  33           HG       SER  33  13.204  -3.404   2.752
  293    H    ILE  34           HN       ILE  34   8.809  -2.399   2.776
  294    HA   ILE  34           HA       ILE  34   8.182   0.105   1.363
  295    HB   ILE  34           HB       ILE  34   6.186  -2.161   1.533
  296   1HG1  ILE  34          HG12      ILE  34   6.488  -2.065  -1.072
  297   2HG1  ILE  34          HG11      ILE  34   8.081  -1.427  -0.678
  298   1HG2  ILE  34          HG21      ILE  34   5.218   0.054   1.489
  299   2HG2  ILE  34          HG22      ILE  34   4.906  -0.776  -0.037
  300   3HG2  ILE  34          HG23      ILE  34   6.158   0.461   0.055
  301   1HD1  ILE  34          HD11      ILE  34   8.125  -3.830  -1.066
  302   2HD1  ILE  34          HD12      ILE  34   6.975  -4.065   0.251
  303   3HD1  ILE  34          HD13      ILE  34   8.586  -3.432   0.590
  304    H    GLU  35           HN       GLU  35   8.029   1.419   3.115
  305    HA   GLU  35           HA       GLU  35   6.521   0.516   5.471
  306   1HB   GLU  35          HB2       GLU  35   8.720   1.460   5.933
  307   2HB   GLU  35          HB1       GLU  35   8.319   2.913   5.025
  308   1HG   GLU  35          HG2       GLU  35   6.614   3.477   6.677
  309   2HG   GLU  35          HG1       GLU  35   7.005   2.013   7.580
  310    H    PHE  36           HN       PHE  36   4.616   1.532   6.096
  311    HA   PHE  36           HA       PHE  36   3.627   3.481   4.156
  312   1HB   PHE  36          HB2       PHE  36   1.310   2.279   4.999
  313   2HB   PHE  36          HB1       PHE  36   2.128   1.996   3.467
  314    HD1  PHE  36           HD1      PHE  36   3.855   0.091   3.414
  315    HD2  PHE  36           HD2      PHE  36   0.907   0.545   6.444
  316    HE1  PHE  36           HE1      PHE  36   4.051  -2.298   3.957
  317    HE2  PHE  36           HE2      PHE  36   1.107  -1.839   6.998
  318    HZ   PHE  36           HZ       PHE  36   2.676  -3.262   5.756
  319    H    PHE  37           HN       PHE  37   2.099   4.897   4.738
  320    HA   PHE  37           HA       PHE  37   2.069   5.671   7.590
  321   1HB   PHE  37          HB2       PHE  37   1.521   7.519   5.270
  322   2HB   PHE  37          HB1       PHE  37   2.013   7.932   6.904
  323    HD1  PHE  37           HD1      PHE  37   4.224   5.404   5.874
  324    HD2  PHE  37           HD2      PHE  37   3.300   9.505   5.204
  325    HE1  PHE  37           HE1      PHE  37   6.495   5.774   5.026
  326    HE2  PHE  37           HE2      PHE  37   5.578   9.881   4.359
  327    HZ   PHE  37           HZ       PHE  37   7.178   8.012   4.265
  328    H    VAL  38           HN       VAL  38   0.055   6.775   8.192
  329    HA   VAL  38           HA       VAL  38  -2.093   6.443   6.244
  330    HB   VAL  38           HB       VAL  38  -2.594   4.669   7.731
  331   1HG1  VAL  38          HG11      VAL  38  -2.847   4.951  10.154
  332   2HG1  VAL  38          HG12      VAL  38  -2.316   6.627  10.016
  333   3HG1  VAL  38          HG13      VAL  38  -1.202   5.316   9.633
  334   1HG2  VAL  38          HG21      VAL  38  -4.781   5.214   8.322
  335   2HG2  VAL  38          HG22      VAL  38  -4.386   6.379   7.047
  336   3HG2  VAL  38          HG23      VAL  38  -4.354   6.873   8.740
  337    H    ASP  39           HN       ASP  39  -3.215   8.172   5.898
  338    HA   ASP  39           HA       ASP  39  -2.850  10.479   7.686
  339   1HB   ASP  39          HB2       ASP  39  -1.267  10.771   5.879
  340   2HB   ASP  39          HB1       ASP  39  -2.510  10.423   4.682
  341    H    GLY  40           HN       GLY  40  -4.835  10.777   8.440
  342   1HA   GLY  40          HA2       GLY  40  -7.079  11.299   8.443
  343   2HA   GLY  40          HA1       GLY  40  -6.990  11.495   6.697
  344    H    ASP  41           HN       ASP  41  -7.449   9.777   5.356
  345    HA   ASP  41           HA       ASP  41  -8.396   7.295   6.648
  346   1HB   ASP  41          HB2       ASP  41  -9.602   8.597   4.191
  347   2HB   ASP  41          HB1       ASP  41 -10.168   7.125   4.974
  348    H    LYS  42           HN       LYS  42  -5.975   8.445   4.971
  349    HA   LYS  42           HA       LYS  42  -6.071   6.553   2.718
  350   1HB   LYS  42          HB2       LYS  42  -5.974   8.628   1.729
  351   2HB   LYS  42          HB1       LYS  42  -5.091   9.344   3.068
  352   1HG   LYS  42          HG2       LYS  42  -3.067   8.136   2.315
  353   2HG   LYS  42          HG1       LYS  42  -3.976   7.568   0.911
  354   1HD   LYS  42          HD2       LYS  42  -2.665   9.532   0.321
  355   2HD   LYS  42          HD1       LYS  42  -4.387   9.920   0.262
  356   1HE   LYS  42          HE2       LYS  42  -4.211  10.907   2.517
  357   2HE   LYS  42          HE1       LYS  42  -2.481  10.572   2.510
  358   1HZ   LYS  42          HZ1       LYS  42  -2.260  12.029   0.577
  359   2HZ   LYS  42          HZ2       LYS  42  -2.914  12.856   1.903
  360   3HZ   LYS  42          HZ3       LYS  42  -3.922  12.372   0.632
  361    H    ILE  43           HN       ILE  43  -4.045   5.581   2.043
  362    HA   ILE  43           HA       ILE  43  -2.133   5.301   4.284
  363    HB   ILE  43           HB       ILE  43  -2.869   3.280   2.147
  364   1HG1  ILE  43          HG12      ILE  43  -4.454   3.615   4.097
  365   2HG1  ILE  43          HG11      ILE  43  -3.843   1.979   3.884
  366   1HG2  ILE  43          HG21      ILE  43  -1.338   1.747   3.331
  367   2HG2  ILE  43          HG22      ILE  43  -0.801   3.096   4.334
  368   3HG2  ILE  43          HG23      ILE  43  -0.504   3.116   2.596
  369   1HD1  ILE  43          HD11      ILE  43  -2.262   2.309   5.694
  370   2HD1  ILE  43          HD12      ILE  43  -3.904   2.657   6.235
  371   3HD1  ILE  43          HD13      ILE  43  -2.795   3.981   5.877
  372    H    ILE  44           HN       ILE  44   0.074   5.367   3.808
  373    HA   ILE  44           HA       ILE  44   0.736   6.497   1.146
  374    HB   ILE  44           HB       ILE  44   2.089   7.325   3.713
  375   1HG1  ILE  44          HG12      ILE  44  -0.278   8.663   2.394
  376   2HG1  ILE  44          HG11      ILE  44  -0.295   7.857   3.949
  377   1HG2  ILE  44          HG21      ILE  44   1.876   8.609   0.985
  378   2HG2  ILE  44          HG22      ILE  44   3.289   7.791   1.652
  379   3HG2  ILE  44          HG23      ILE  44   2.719   9.294   2.376
  380   1HD1  ILE  44          HD11      ILE  44  -0.226  10.255   4.226
  381   2HD1  ILE  44          HD12      ILE  44   1.243  10.346   3.253
  382   3HD1  ILE  44          HD13      ILE  44   1.268   9.527   4.815
  383    H    LEU  45           HN       LEU  45   2.179   5.168   0.126
  384    HA   LEU  45           HA       LEU  45   3.871   3.477   1.819
  385   1HB   LEU  45          HB2       LEU  45   2.712   3.169  -0.886
  386   2HB   LEU  45          HB1       LEU  45   4.263   2.411  -0.583
  387    HG   LEU  45           HG       LEU  45   3.272   1.192   1.329
  388   1HD1  LEU  45          HD11      LEU  45   0.662   2.333   0.351
  389   2HD1  LEU  45          HD12      LEU  45   1.462   2.737   1.870
  390   3HD1  LEU  45          HD13      LEU  45   0.863   1.099   1.598
  391   1HD2  LEU  45          HD21      LEU  45   1.934  -0.355  -0.021
  392   2HD2  LEU  45          HD22      LEU  45   3.431   0.126  -0.821
  393   3HD2  LEU  45          HD23      LEU  45   1.896   0.838  -1.320
  394    H    LYS  46           HN       LYS  46   5.937   3.646   1.934
  395    HA   LYS  46           HA       LYS  46   7.505   5.067  -0.099
  396   1HB   LYS  46          HB2       LYS  46   7.027   6.796   1.513
  397   2HB   LYS  46          HB1       LYS  46   7.380   5.719   2.855
  398   1HG   LYS  46          HG2       LYS  46   9.754   5.654   1.631
  399   2HG   LYS  46          HG1       LYS  46   9.211   7.253   1.120
  400   1HD   LYS  46          HD2       LYS  46  10.516   7.336   3.214
  401   2HD   LYS  46          HD1       LYS  46   8.861   7.906   3.437
  402   1HE   LYS  46          HE2       LYS  46   8.208   5.842   4.451
  403   2HE   LYS  46          HE1       LYS  46   9.749   5.088   4.037
  404   1HZ   LYS  46          HZ1       LYS  46  10.860   6.523   5.586
  405   2HZ   LYS  46          HZ2       LYS  46   9.578   5.749   6.384
  406   3HZ   LYS  46          HZ3       LYS  46   9.431   7.372   5.909
  407    H    LYS  47           HN       LYS  47   9.557   4.185  -0.341
  408    HA   LYS  47           HA       LYS  47  10.150   1.728   1.024
  409   1HB   LYS  47          HB2       LYS  47  10.835   2.468  -1.387
  410   2HB   LYS  47          HB1       LYS  47  12.169   3.282  -0.585
  411   1HG   LYS  47          HG2       LYS  47  11.647   0.384  -0.070
  412   2HG   LYS  47          HG1       LYS  47  12.500   0.890  -1.533
  413   1HD   LYS  47          HD2       LYS  47  14.174   2.022  -0.153
  414   2HD   LYS  47          HD1       LYS  47  13.307   1.537   1.304
  415   1HE   LYS  47          HE2       LYS  47  15.109   0.020   1.045
  416   2HE   LYS  47          HE1       LYS  47  13.646  -0.846   0.587
  417   1HZ   LYS  47          HZ1       LYS  47  15.453  -1.275  -0.958
  418   2HZ   LYS  47          HZ2       LYS  47  15.591   0.378  -1.301
  419   3HZ   LYS  47          HZ3       LYS  47  14.189  -0.463  -1.737
  420    H    TYR  48           HN       TYR  48  11.952   1.376   2.455
  421    HA   TYR  48           HA       TYR  48  11.965   3.316   4.520
  422   1HB   TYR  48          HB2       TYR  48  12.182   0.779   4.726
  423   2HB   TYR  48          HB1       TYR  48  13.867   0.996   4.239
  424    HD1  TYR  48           HD1      TYR  48  11.385   1.748   6.866
  425    HD2  TYR  48           HD2      TYR  48  15.502   1.789   5.794
  426    HE1  TYR  48           HE1      TYR  48  11.984   2.176   9.210
  427    HE2  TYR  48           HE2      TYR  48  16.113   2.215   8.138
  428    HH   TYR  48           HH       TYR  48  15.052   3.185  10.171
  429    H    LYS  49           HN       LYS  49  14.449   2.181   2.300
  430    HA   LYS  49           HA       LYS  49  16.670   3.522   3.131
  431   1HB   LYS  49          HB2       LYS  49  16.516   1.817   1.311
  432   2HB   LYS  49          HB1       LYS  49  15.927   3.074   0.239
  433   1HG   LYS  49          HG2       LYS  49  18.554   3.392   1.629
  434   2HG   LYS  49          HG1       LYS  49  18.421   2.410   0.172
  435   1HD   LYS  49          HD2       LYS  49  17.453   4.357  -1.005
  436   2HD   LYS  49          HD1       LYS  49  17.694   5.326   0.448
  437   1HE   LYS  49          HE2       LYS  49  19.497   5.722  -1.118
  438   2HE   LYS  49          HE1       LYS  49  20.113   4.890   0.310
  439   1HZ   LYS  49          HZ1       LYS  49  19.424   3.575  -2.266
  440   2HZ   LYS  49          HZ2       LYS  49  20.104   2.821  -0.906
  441   3HZ   LYS  49          HZ3       LYS  49  20.995   3.977  -1.767
  442    HA   PRO  50           HA       PRO  50  15.624   7.424   0.266
  443   1HB   PRO  50          HB2       PRO  50  12.657   7.185   0.417
  444   2HB   PRO  50          HB1       PRO  50  13.671   7.806  -0.891
  445   1HG   PRO  50          HG2       PRO  50  12.549   5.403  -1.070
  446   2HG   PRO  50          HG1       PRO  50  14.195   5.682  -1.668
  447   1HD   PRO  50          HD2       PRO  50  13.285   4.322   0.825
  448   2HD   PRO  50          HD1       PRO  50  14.659   3.940  -0.230
  449    H    HIS  51           HN       HIS  51  16.262   8.728   1.872
  450    HA   HIS  51           HA       HIS  51  14.939   8.676   4.417
  451   1HB   HIS  51          HB2       HIS  51  17.418   8.856   4.180
  452   2HB   HIS  51          HB1       HIS  51  17.198  10.473   3.523
  453    HD1  HIS  51           HD1      HIS  51  17.443  12.271   5.199
  454    HD2  HIS  51           HD2      HIS  51  16.173   8.705   6.922
  455    HE1  HIS  51           HE1      HIS  51  17.323  12.715   7.674
  456    HE2  HIS  51           HE2      HIS  51  16.345  10.609   8.663
  457    H    GLY  52           HN       GLY  52  12.870   9.433   3.567
  458   1HA   GLY  52          HA2       GLY  52  12.702  12.330   3.236
  459   2HA   GLY  52          HA1       GLY  52  11.356  11.190   3.201
  460    H    VAL  53           HN       VAL  53  10.495  10.423   5.136
  461    HA   VAL  53           HA       VAL  53  11.585  11.257   7.659
  462    HB   VAL  53           HB       VAL  53  10.292  13.261   6.928
  463   1HG1  VAL  53          HG11      VAL  53   7.827  13.160   6.983
  464   2HG1  VAL  53          HG12      VAL  53   7.929  11.403   7.096
  465   3HG1  VAL  53          HG13      VAL  53   8.530  12.231   5.659
  466   1HG2  VAL  53          HG21      VAL  53   9.052  13.539   9.041
  467   2HG2  VAL  53          HG22      VAL  53  10.670  12.875   9.277
  468   3HG2  VAL  53          HG23      VAL  53   9.261  11.817   9.365
  469    H    CYS  54           HN       CYS  54  10.812  10.043   9.370
  470    HA   CYS  54           HA       CYS  54   8.735   8.060   8.741
  471   1HB   CYS  54          HB2       CYS  54  10.074   6.386  10.061
  472   2HB   CYS  54          HB1       CYS  54  10.785   6.844   8.517
  473    HG   CYS  54           HG       CYS  54  11.795   7.846  11.629
  474   1H    MET   1          HT1       MET   1   9.344   6.533  12.483
  475   2H    MET   1          HT2       MET   1   9.176   4.845  12.524
  476   3H    MET   1          HT3       MET   1  10.118   5.631  13.698
  477    HA   MET   1           HA       MET   1   8.033   5.002  14.651
  478   1HB   MET   1          HB2       MET   1   9.050   7.146  15.353
  479   2HB   MET   1          HB1       MET   1   8.150   7.978  14.092
  480   1HG   MET   1          HG2       MET   1   6.054   7.367  15.166
  481   2HG   MET   1          HG1       MET   1   6.940   6.504  16.421
  482   1HE   MET   1          HE1       MET   1   4.757   8.720  17.060
  483   2HE   MET   1          HE2       MET   1   5.567   9.627  18.336
  484   3HE   MET   1          HE3       MET   1   5.671   7.868  18.303
  485    H    LYS   2           HN       LYS   2   7.296   7.596  12.333
  486    HA   LYS   2           HA       LYS   2   5.616   7.936  10.875
  487   1HB   LYS   2          HB2       LYS   2   5.951   4.965  10.685
  488   2HB   LYS   2          HB1       LYS   2   4.721   5.794   9.742
  489   1HG   LYS   2          HG2       LYS   2   7.609   6.608   9.661
  490   2HG   LYS   2          HG1       LYS   2   6.947   5.356   8.610
  491   1HD   LYS   2          HD2       LYS   2   6.954   7.454   7.420
  492   2HD   LYS   2          HD1       LYS   2   5.287   6.998   7.773
  493   1HE   LYS   2          HE2       LYS   2   5.246   8.530   9.659
  494   2HE   LYS   2          HE1       LYS   2   6.927   8.970   9.357
  495   1HZ   LYS   2          HZ1       LYS   2   5.645  10.663   8.421
  496   2HZ   LYS   2          HZ2       LYS   2   4.543   9.585   7.716
  497   3HZ   LYS   2          HZ3       LYS   2   6.116   9.717   7.097
  498    H    SER   3           HN       SER   3   3.348   7.170  10.178
  499    HA   SER   3           HA       SER   3   1.582   7.469  12.349
  500   1HB   SER   3          HB2       SER   3   1.010   6.524   9.523
  501   2HB   SER   3          HB1       SER   3  -0.163   7.213  10.657
  502    HG   SER   3           HG       SER   3   0.845   9.181  10.508
  503    H    ILE   4           HN       ILE   4   2.335   4.728  10.235
  504    HA   ILE   4           HA       ILE   4   0.919   2.927  12.053
  505    HB   ILE   4           HB       ILE   4   2.257   2.089   9.489
  506   1HG1  ILE   4          HG12      ILE   4  -0.529   3.249   9.772
  507   2HG1  ILE   4          HG11      ILE   4   0.828   4.025   8.955
  508   1HG2  ILE   4          HG21      ILE   4   0.637   0.313   9.530
  509   2HG2  ILE   4          HG22      ILE   4  -0.210   1.056  10.886
  510   3HG2  ILE   4          HG23      ILE   4   1.410   0.400  11.112
  511   1HD1  ILE   4          HD11      ILE   4  -0.796   2.979   7.417
  512   2HD1  ILE   4          HD12      ILE   4  -0.401   1.406   8.113
  513   3HD1  ILE   4          HD13      ILE   4   0.836   2.328   7.253
  514    H    GLY   5           HN       GLY   5   4.055   3.351  10.464
  515   1HA   GLY   5          HA2       GLY   5   6.179   3.018  11.296
  516   2HA   GLY   5          HA1       GLY   5   5.463   2.527  12.831
  517    H    VAL   6           HN       VAL   6   4.727   1.122   9.717
  518    HA   VAL   6           HA       VAL   6   6.293  -1.242  10.456
  519    HB   VAL   6           HB       VAL   6   4.538  -2.688   9.439
  520   1HG1  VAL   6          HG11      VAL   6   2.956  -2.580  11.321
  521   2HG1  VAL   6          HG12      VAL   6   3.653  -1.029  11.795
  522   3HG1  VAL   6          HG13      VAL   6   4.638  -2.492  11.844
  523   1HG2  VAL   6          HG21      VAL   6   3.456  -0.943   8.072
  524   2HG2  VAL   6          HG22      VAL   6   2.803  -0.226   9.548
  525   3HG2  VAL   6          HG23      VAL   6   2.314  -1.849   9.062
  526    H    VAL   7           HN       VAL   7   7.584  -1.970   8.918
  527    HA   VAL   7           HA       VAL   7   7.161  -1.008   6.172
  528    HB   VAL   7           HB       VAL   7   9.301  -0.275   7.243
  529   1HG1  VAL   7          HG11      VAL   7  11.106  -1.907   7.533
  530   2HG1  VAL   7          HG12      VAL   7   9.966  -3.212   7.199
  531   3HG1  VAL   7          HG13      VAL   7   9.758  -2.203   8.632
  532   1HG2  VAL   7          HG21      VAL   7  10.766  -0.939   5.352
  533   2HG2  VAL   7          HG22      VAL   7   9.175  -0.352   4.859
  534   3HG2  VAL   7          HG23      VAL   7   9.510  -2.084   4.846
  535    H    ARG   8           HN       ARG   8   7.270  -2.489   4.497
  536    HA   ARG   8           HA       ARG   8   6.935  -5.279   5.374
  537   1HB   ARG   8          HB2       ARG   8   5.309  -3.556   3.655
  538   2HB   ARG   8          HB1       ARG   8   5.672  -5.117   2.934
  539   1HG   ARG   8          HG2       ARG   8   3.532  -4.976   4.243
  540   2HG   ARG   8          HG1       ARG   8   4.631  -6.286   4.696
  541   1HD   ARG   8          HD2       ARG   8   5.383  -5.109   6.619
  542   2HD   ARG   8          HD1       ARG   8   4.583  -3.626   6.105
  543    HE   ARG   8           HE       ARG   8   2.488  -5.207   6.367
  544   1HH1  ARG   8          HH11      ARG   8   5.292  -4.896   8.429
  545   2HH1  ARG   8          HH12      ARG   8   4.426  -5.234   9.892
  546   1HH2  ARG   8          HH21      ARG   8   1.326  -5.642   8.284
  547   2HH2  ARG   8          HH22      ARG   8   2.145  -5.646   9.815
  548    H    LYS   9           HN       LYS   9   7.412  -6.877   3.741
  549    HA   LYS   9           HA       LYS   9   9.570  -6.031   1.928
  550   1HB   LYS   9          HB2       LYS   9   9.319  -8.717   3.314
  551   2HB   LYS   9          HB1       LYS   9  10.681  -8.147   2.356
  552   1HG   LYS   9          HG2       LYS   9   9.795  -7.111   5.046
  553   2HG   LYS   9          HG1       LYS   9  11.254  -8.035   4.687
  554   1HD   LYS   9          HD2       LYS   9  12.136  -6.205   3.370
  555   2HD   LYS   9          HD1       LYS   9  10.641  -5.289   3.576
  556   1HE   LYS   9          HE2       LYS   9  12.320  -4.431   5.065
  557   2HE   LYS   9          HE1       LYS   9  11.050  -5.217   6.000
  558   1HZ   LYS   9          HZ1       LYS   9  13.564  -6.603   5.265
  559   2HZ   LYS   9          HZ2       LYS   9  12.423  -7.050   6.441
  560   3HZ   LYS   9          HZ3       LYS   9  13.406  -5.688   6.687
  561    H    VAL  10           HN       VAL  10   9.073  -6.338  -0.141
  562    HA   VAL  10           HA       VAL  10   6.644  -7.415  -0.984
  563    HB   VAL  10           HB       VAL  10   9.165  -6.648  -2.423
  564   1HG1  VAL  10          HG11      VAL  10   6.837  -8.047  -3.737
  565   2HG1  VAL  10          HG12      VAL  10   8.464  -8.702  -3.555
  566   3HG1  VAL  10          HG13      VAL  10   8.193  -7.283  -4.568
  567   1HG2  VAL  10          HG21      VAL  10   7.565  -4.931  -1.832
  568   2HG2  VAL  10          HG22      VAL  10   6.275  -5.820  -2.643
  569   3HG2  VAL  10          HG23      VAL  10   7.606  -5.143  -3.582
  570    H    ASP  11           HN       ASP  11   5.977  -9.365  -1.482
  571    HA   ASP  11           HA       ASP  11   7.159 -11.684  -0.569
  572   1HB   ASP  11          HB2       ASP  11   4.755 -11.367  -1.228
  573   2HB   ASP  11          HB1       ASP  11   5.251 -11.474  -2.910
  574    H    GLU  12           HN       GLU  12   6.590 -11.292  -4.009
  575    HA   GLU  12           HA       GLU  12   9.396 -11.328  -4.700
  576   1HB   GLU  12          HB2       GLU  12   7.560 -13.495  -5.773
  577   2HB   GLU  12          HB1       GLU  12   9.241 -13.239  -6.218
  578   1HG   GLU  12          HG2       GLU  12   9.902 -13.768  -3.912
  579   2HG   GLU  12          HG1       GLU  12   8.208 -14.082  -3.529
  580    H    LEU  13           HN       LEU  13   6.040 -11.422  -5.619
  581    HA   LEU  13           HA       LEU  13   6.521 -10.191  -8.203
  582   1HB   LEU  13          HB2       LEU  13   3.801 -10.714  -7.088
  583   2HB   LEU  13          HB1       LEU  13   4.355 -10.817  -8.747
  584    HG   LEU  13           HG       LEU  13   5.742 -12.860  -7.829
  585   1HD1  LEU  13          HD11      LEU  13   4.383 -14.075  -6.105
  586   2HD1  LEU  13          HD12      LEU  13   3.521 -12.559  -5.814
  587   3HD1  LEU  13          HD13      LEU  13   5.258 -12.664  -5.511
  588   1HD2  LEU  13          HD21      LEU  13   3.918 -14.346  -8.428
  589   2HD2  LEU  13          HD22      LEU  13   4.026 -12.992  -9.556
  590   3HD2  LEU  13          HD23      LEU  13   2.774 -13.008  -8.311
  591    H    GLY  14           HN       GLY  14   5.751  -9.295  -5.024
  592   1HA   GLY  14          HA2       GLY  14   5.941  -6.801  -4.712
  593   2HA   GLY  14          HA1       GLY  14   4.646  -6.705  -5.907
  594    H    ARG  15           HN       ARG  15   3.850  -9.378  -4.349
  595    HA   ARG  15           HA       ARG  15   1.713  -8.281  -2.907
  596   1HB   ARG  15          HB2       ARG  15   3.030 -10.977  -2.501
  597   2HB   ARG  15          HB1       ARG  15   1.407 -10.529  -1.987
  598   1HG   ARG  15          HG2       ARG  15   0.814 -10.199  -4.385
  599   2HG   ARG  15          HG1       ARG  15   2.407 -10.836  -4.812
  600   1HD   ARG  15          HD2       ARG  15   0.315 -12.299  -3.207
  601   2HD   ARG  15          HD1       ARG  15   0.651 -12.553  -4.919
  602    HE   ARG  15           HE       ARG  15   2.889 -12.899  -3.097
  603   1HH1  ARG  15          HH11      ARG  15   0.314 -14.389  -4.920
  604   2HH1  ARG  15          HH12      ARG  15   1.073 -15.953  -4.971
  605   1HH2  ARG  15          HH21      ARG  15   3.915 -14.938  -3.149
  606   2HH2  ARG  15          HH22      ARG  15   3.111 -16.277  -3.929
  607    H    ILE  16           HN       ILE  16   1.580  -7.436  -0.881
  608    HA   ILE  16           HA       ILE  16   3.528  -8.295   1.126
  609    HB   ILE  16           HB       ILE  16   4.334  -6.247   1.756
  610   1HG1  ILE  16          HG12      ILE  16   1.835  -5.011   0.601
  611   2HG1  ILE  16          HG11      ILE  16   2.314  -5.134   2.298
  612   1HG2  ILE  16          HG21      ILE  16   5.107  -6.623  -0.520
  613   2HG2  ILE  16          HG22      ILE  16   4.960  -4.900  -0.172
  614   3HG2  ILE  16          HG23      ILE  16   3.733  -5.713  -1.144
  615   1HD1  ILE  16          HD11      ILE  16   2.574  -2.867   1.434
  616   2HD1  ILE  16          HD12      ILE  16   3.695  -3.460   0.208
  617   3HD1  ILE  16          HD13      ILE  16   4.122  -3.562   1.917
  618    H    VAL  17           HN       VAL  17   2.771  -7.157   3.330
  619    HA   VAL  17           HA       VAL  17  -0.083  -7.799   3.479
  620    HB   VAL  17           HB       VAL  17   1.018  -9.355   4.824
  621   1HG1  VAL  17          HG11      VAL  17   2.723  -7.106   5.881
  622   2HG1  VAL  17          HG12      VAL  17   3.233  -8.467   4.885
  623   3HG1  VAL  17          HG13      VAL  17   2.709  -8.738   6.547
  624   1HG2  VAL  17          HG21      VAL  17  -0.871  -8.386   5.981
  625   2HG2  VAL  17          HG22      VAL  17   0.154  -7.115   6.654
  626   3HG2  VAL  17          HG23      VAL  17   0.394  -8.796   7.141
  627    H    MET  18           HN       MET  18  -1.264  -6.027   3.412
  628    HA   MET  18           HA       MET  18  -0.481  -3.538   4.619
  629   1HB   MET  18          HB2       MET  18  -3.093  -4.538   3.478
  630   2HB   MET  18          HB1       MET  18  -2.922  -2.945   4.193
  631   1HG   MET  18          HG2       MET  18  -1.195  -3.858   1.922
  632   2HG   MET  18          HG1       MET  18  -2.782  -3.137   1.665
  633   1HE   MET  18          HE1       MET  18   0.734  -2.425   3.507
  634   2HE   MET  18          HE2       MET  18   1.100  -0.998   2.530
  635   3HE   MET  18          HE3       MET  18   0.819  -2.557   1.749
  636    HA   PRO  19           HA       PRO  19  -2.019  -4.482   8.605
  637   1HB   PRO  19          HB2       PRO  19  -2.305  -2.014   9.654
  638   2HB   PRO  19          HB1       PRO  19  -0.730  -2.722   9.284
  639   1HG   PRO  19          HG2       PRO  19  -2.196  -0.579   7.903
  640   2HG   PRO  19          HG1       PRO  19  -0.464  -0.941   7.906
  641   1HD   PRO  19          HD2       PRO  19  -2.390  -1.579   5.890
  642   2HD   PRO  19          HD1       PRO  19  -0.661  -1.982   5.916
  643    H    ILE  20           HN       ILE  20  -3.799  -4.624   9.958
  644    HA   ILE  20           HA       ILE  20  -6.387  -4.280   8.998
  645    HB   ILE  20           HB       ILE  20  -6.085  -5.688  10.890
  646   1HG1  ILE  20          HG12      ILE  20  -7.645  -4.675  12.590
  647   2HG1  ILE  20          HG11      ILE  20  -7.559  -3.169  11.673
  648   1HG2  ILE  20          HG21      ILE  20  -4.950  -3.285  12.305
  649   2HG2  ILE  20          HG22      ILE  20  -4.094  -4.753  11.833
  650   3HG2  ILE  20          HG23      ILE  20  -5.329  -4.818  13.090
  651   1HD1  ILE  20          HD11      ILE  20  -8.490  -4.285   9.737
  652   2HD1  ILE  20          HD12      ILE  20  -9.559  -4.418  11.133
  653   3HD1  ILE  20          HD13      ILE  20  -8.580  -5.800  10.638
  654    H    GLU  21           HN       GLU  21  -4.201  -2.089  10.575
  655    HA   GLU  21           HA       GLU  21  -5.901   0.028  11.205
  656   1HB   GLU  21          HB2       GLU  21  -3.078   0.300  10.162
  657   2HB   GLU  21          HB1       GLU  21  -3.921   1.371  11.277
  658   1HG   GLU  21          HG2       GLU  21  -3.259  -1.494  11.901
  659   2HG   GLU  21          HG1       GLU  21  -2.216  -0.134  12.320
  660    H    LEU  22           HN       LEU  22  -4.586  -1.018   8.126
  661    HA   LEU  22           HA       LEU  22  -5.316   1.374   6.709
  662   1HB   LEU  22          HB2       LEU  22  -3.726   0.366   5.441
  663   2HB   LEU  22          HB1       LEU  22  -4.112  -1.232   6.047
  664    HG   LEU  22           HG       LEU  22  -6.119  -0.074   4.216
  665   1HD1  LEU  22          HD11      LEU  22  -3.401  -0.915   3.221
  666   2HD1  LEU  22          HD12      LEU  22  -4.064   0.717   3.164
  667   3HD1  LEU  22          HD13      LEU  22  -4.810  -0.571   2.218
  668   1HD2  LEU  22          HD21      LEU  22  -6.208  -2.380   5.138
  669   2HD2  LEU  22          HD22      LEU  22  -4.712  -2.744   4.268
  670   3HD2  LEU  22          HD23      LEU  22  -6.175  -2.332   3.372
  671    H    ARG  23           HN       ARG  23  -6.597  -1.834   7.257
  672    HA   ARG  23           HA       ARG  23  -8.948  -1.532   5.707
  673   1HB   ARG  23          HB2       ARG  23  -8.520  -3.241   8.173
  674   2HB   ARG  23          HB1       ARG  23  -9.856  -3.405   7.039
  675   1HG   ARG  23          HG2       ARG  23  -8.114  -3.825   5.258
  676   2HG   ARG  23          HG1       ARG  23  -6.946  -3.974   6.571
  677   1HD   ARG  23          HD2       ARG  23  -9.475  -5.557   6.689
  678   2HD   ARG  23          HD1       ARG  23  -8.204  -6.083   5.592
  679    HE   ARG  23           HE       ARG  23  -6.793  -5.951   7.778
  680   1HH1  ARG  23          HH11      ARG  23 -10.137  -6.984   7.552
  681   2HH1  ARG  23          HH12      ARG  23  -9.987  -8.178   8.803
  682   1HH2  ARG  23          HH21      ARG  23  -6.593  -7.550   9.406
  683   2HH2  ARG  23          HH22      ARG  23  -7.962  -8.530   9.826
  684    H    ARG  24           HN       ARG  24  -8.074  -0.492   8.875
  685    HA   ARG  24           HA       ARG  24 -10.751   0.291   9.643
  686   1HB   ARG  24          HB2       ARG  24  -8.044   0.719  10.928
  687   2HB   ARG  24          HB1       ARG  24  -9.572   1.219  11.648
  688   1HG   ARG  24          HG2       ARG  24 -10.287  -1.041  11.870
  689   2HG   ARG  24          HG1       ARG  24  -8.932  -1.623  10.904
  690   1HD   ARG  24          HD2       ARG  24  -8.296  -2.074  13.101
  691   2HD   ARG  24          HD1       ARG  24  -7.442  -0.583  12.701
  692    HE   ARG  24           HE       ARG  24  -9.946  -0.042  13.930
  693   1HH1  ARG  24          HH11      ARG  24  -6.614  -0.904  14.573
  694   2HH1  ARG  24          HH12      ARG  24  -6.702  -0.494  16.264
  695   1HH2  ARG  24          HH21      ARG  24 -10.062   0.535  16.137
  696   2HH2  ARG  24          HH22      ARG  24  -8.662   0.326  17.153
  697    H    ALA  25           HN       ALA  25  -7.994   1.617   8.104
  698    HA   ALA  25           HA       ALA  25  -8.519   4.388   8.609
  699   1HB   ALA  25          HB1       ALA  25  -6.792   2.967   6.580
  700   2HB   ALA  25          HB2       ALA  25  -6.272   3.636   8.139
  701   3HB   ALA  25          HB3       ALA  25  -6.796   4.716   6.846
  702    H    LEU  26           HN       LEU  26  -8.768   2.273   5.791
  703    HA   LEU  26           HA       LEU  26 -10.051   4.332   4.243
  704   1HB   LEU  26          HB2       LEU  26  -9.544   1.447   3.553
  705   2HB   LEU  26          HB1       LEU  26 -10.042   2.706   2.441
  706    HG   LEU  26           HG       LEU  26  -7.443   2.927   3.925
  707   1HD1  LEU  26          HD11      LEU  26  -6.343   1.870   2.009
  708   2HD1  LEU  26          HD12      LEU  26  -7.920   1.485   1.318
  709   3HD1  LEU  26          HD13      LEU  26  -7.418   0.746   2.839
  710   1HD2  LEU  26          HD21      LEU  26  -8.402   3.953   1.252
  711   2HD2  LEU  26          HD22      LEU  26  -6.828   4.270   1.984
  712   3HD2  LEU  26          HD23      LEU  26  -8.295   4.896   2.739
  713    H    ASP  27           HN       ASP  27 -10.956   0.953   4.451
  714    HA   ASP  27           HA       ASP  27 -13.326   0.899   5.727
  715   1HB   ASP  27          HB2       ASP  27 -14.045   2.752   4.138
  716   2HB   ASP  27          HB1       ASP  27 -13.916   1.580   2.829
  717    H    ILE  28           HN       ILE  28 -11.642  -0.949   5.598
  718    HA   ILE  28           HA       ILE  28 -12.472  -2.830   3.476
  719    HB   ILE  28           HB       ILE  28  -9.805  -2.738   4.915
  720   1HG1  ILE  28          HG12      ILE  28  -8.822  -2.409   2.704
  721   2HG1  ILE  28          HG11      ILE  28 -10.423  -2.476   1.954
  722   1HG2  ILE  28          HG21      ILE  28 -10.871  -4.752   2.946
  723   2HG2  ILE  28          HG22      ILE  28 -10.506  -5.031   4.648
  724   3HG2  ILE  28          HG23      ILE  28  -9.204  -4.675   3.513
  725   1HD1  ILE  28          HD11      ILE  28 -11.017  -0.454   3.197
  726   2HD1  ILE  28          HD12      ILE  28  -9.668  -0.220   2.069
  727   3HD1  ILE  28          HD13      ILE  28  -9.358  -0.373   3.805
  728    H    ALA  29           HN       ALA  29 -13.284  -4.741   4.076
  729    HA   ALA  29           HA       ALA  29 -13.612  -5.144   6.947
  730   1HB   ALA  29          HB1       ALA  29 -15.117  -6.360   4.652
  731   2HB   ALA  29          HB2       ALA  29 -15.603  -4.913   5.533
  732   3HB   ALA  29          HB3       ALA  29 -15.538  -6.473   6.364
  733    H    ILE  30           HN       ILE  30 -13.108  -7.081   4.025
  734    HA   ILE  30           HA       ILE  30 -11.167  -8.721   5.473
  735    HB   ILE  30           HB       ILE  30 -13.374  -9.854   5.717
  736   1HG1  ILE  30          HG12      ILE  30 -11.033 -11.032   5.402
  737   2HG1  ILE  30          HG11      ILE  30 -12.513 -11.971   5.517
  738   1HG2  ILE  30          HG21      ILE  30 -14.455  -9.200   3.684
  739   2HG2  ILE  30          HG22      ILE  30 -14.364 -10.962   3.740
  740   3HG2  ILE  30          HG23      ILE  30 -13.248 -10.052   2.719
  741   1HD1  ILE  30          HD11      ILE  30 -11.086 -12.829   3.770
  742   2HD1  ILE  30          HD12      ILE  30 -11.056 -11.249   2.985
  743   3HD1  ILE  30          HD13      ILE  30 -12.563 -12.160   3.075
  744    H    LYS  31           HN       LYS  31 -12.667  -7.730   2.482
  745    HA   LYS  31           HA       LYS  31 -10.060  -8.003   1.174
  746   1HB   LYS  31          HB2       LYS  31 -12.713  -8.500  -0.198
  747   2HB   LYS  31          HB1       LYS  31 -11.117  -8.633  -0.920
  748   1HG   LYS  31          HG2       LYS  31 -10.723 -10.436   0.904
  749   2HG   LYS  31          HG1       LYS  31 -12.484 -10.465   1.002
  750   1HD   LYS  31          HD2       LYS  31 -11.837 -12.157  -0.543
  751   2HD   LYS  31          HD1       LYS  31 -12.513 -10.826  -1.485
  752   1HE   LYS  31          HE2       LYS  31 -10.244 -10.021  -1.953
  753   2HE   LYS  31          HE1       LYS  31  -9.581 -11.371  -1.031
  754   1HZ   LYS  31          HZ1       LYS  31 -10.757 -12.862  -2.623
  755   2HZ   LYS  31          HZ2       LYS  31  -9.497 -11.956  -3.305
  756   3HZ   LYS  31          HZ3       LYS  31 -11.110 -11.496  -3.567
  757    H    ASP  32           HN       ASP  32 -13.286  -6.611   1.016
  758    HA   ASP  32           HA       ASP  32 -14.116  -4.779  -0.029
  759   1HB   ASP  32          HB2       ASP  32 -12.377  -4.069   2.152
  760   2HB   ASP  32          HB1       ASP  32 -12.543  -2.736   1.005
  761    H    SER  33           HN       SER  33 -11.407  -2.717  -0.015
  762    HA   SER  33           HA       SER  33 -10.551  -3.253  -2.714
  763   1HB   SER  33          HB2       SER  33 -12.159  -0.730  -2.227
  764   2HB   SER  33          HB1       SER  33 -11.410  -1.235  -3.745
  765    HG   SER  33           HG       SER  33 -13.184  -2.248  -4.162
  766    H    ILE  34           HN       ILE  34  -8.530  -2.405  -3.010
  767    HA   ILE  34           HA       ILE  34  -7.871   0.105  -1.634
  768    HB   ILE  34           HB       ILE  34  -5.921  -2.209  -1.768
  769   1HG1  ILE  34          HG12      ILE  34  -6.135  -1.976   0.829
  770   2HG1  ILE  34          HG11      ILE  34  -7.708  -1.275   0.459
  771   1HG2  ILE  34          HG21      ILE  34  -4.884  -0.026  -1.872
  772   2HG2  ILE  34          HG22      ILE  34  -4.540  -0.798  -0.323
  773   3HG2  ILE  34          HG23      ILE  34  -5.753   0.480  -0.422
  774   1HD1  ILE  34          HD11      ILE  34  -7.930  -3.624   0.948
  775   2HD1  ILE  34          HD12      ILE  34  -6.749  -4.025  -0.301
  776   3HD1  ILE  34          HD13      ILE  34  -8.306  -3.328  -0.750
  777    H    GLU  35           HN       GLU  35  -7.756   1.377  -3.411
  778    HA   GLU  35           HA       GLU  35  -6.341   0.402  -5.786
  779   1HB   GLU  35          HB2       GLU  35  -8.551   1.410  -6.143
  780   2HB   GLU  35          HB1       GLU  35  -8.028   2.882  -5.338
  781   1HG   GLU  35          HG2       GLU  35  -6.400   3.270  -7.123
  782   2HG   GLU  35          HG1       GLU  35  -6.943   1.799  -7.930
  783    H    PHE  36           HN       PHE  36  -4.405   1.286  -6.457
  784    HA   PHE  36           HA       PHE  36  -3.325   3.346  -4.648
  785   1HB   PHE  36          HB2       PHE  36  -1.051   2.089  -5.473
  786   2HB   PHE  36          HB1       PHE  36  -1.855   1.822  -3.930
  787    HD1  PHE  36           HD1      PHE  36  -3.671  -0.068  -3.933
  788    HD2  PHE  36           HD2      PHE  36  -0.583   0.324  -6.830
  789    HE1  PHE  36           HE1      PHE  36  -3.873  -2.458  -4.465
  790    HE2  PHE  36           HE2      PHE  36  -0.787  -2.065  -7.371
  791    HZ   PHE  36           HZ       PHE  36  -2.428  -3.457  -6.189
  792    H    PHE  37           HN       PHE  37  -1.794   4.778  -5.400
  793    HA   PHE  37           HA       PHE  37  -1.368   4.900  -8.275
  794   1HB   PHE  37          HB2       PHE  37  -1.982   7.379  -8.205
  795   2HB   PHE  37          HB1       PHE  37  -3.288   6.211  -8.268
  796    HD1  PHE  37           HD1      PHE  37  -4.379   5.595  -5.986
  797    HD2  PHE  37           HD2      PHE  37  -2.012   9.069  -6.647
  798    HE1  PHE  37           HE1      PHE  37  -5.457   6.687  -4.067
  799    HE2  PHE  37           HE2      PHE  37  -3.084  10.164  -4.724
  800    HZ   PHE  37           HZ       PHE  37  -4.809   8.974  -3.430
  801    H    VAL  38           HN       VAL  38   0.481   5.914  -8.867
  802    HA   VAL  38           HA       VAL  38   2.349   6.288  -6.673
  803    HB   VAL  38           HB       VAL  38   3.032   4.735  -8.408
  804   1HG1  VAL  38          HG11      VAL  38   3.530   5.492 -10.693
  805   2HG1  VAL  38          HG12      VAL  38   2.845   7.071 -10.308
  806   3HG1  VAL  38          HG13      VAL  38   1.815   5.640 -10.305
  807   1HG2  VAL  38          HG21      VAL  38   4.588   7.289  -8.187
  808   2HG2  VAL  38          HG22      VAL  38   5.197   5.908  -9.103
  809   3HG2  VAL  38          HG23      VAL  38   4.867   5.744  -7.378
  810    H    ASP  39           HN       ASP  39   3.511   8.085  -6.339
  811    HA   ASP  39           HA       ASP  39   2.967  10.448  -7.987
  812   1HB   ASP  39          HB2       ASP  39   1.457  10.685  -6.136
  813   2HB   ASP  39          HB1       ASP  39   2.707  10.235  -4.983
  814    H    GLY  40           HN       GLY  40   4.919  10.705  -8.844
  815   1HA   GLY  40          HA2       GLY  40   7.145  11.288  -8.940
  816   2HA   GLY  40          HA1       GLY  40   7.128  11.475  -7.189
  817    H    ASP  41           HN       ASP  41   7.538   9.699  -5.872
  818    HA   ASP  41           HA       ASP  41   8.564   7.309  -7.256
  819   1HB   ASP  41          HB2       ASP  41   9.779   8.464  -4.740
  820   2HB   ASP  41          HB1       ASP  41  10.393   7.138  -5.721
  821    H    LYS  42           HN       LYS  42   6.305   8.509  -5.136
  822    HA   LYS  42           HA       LYS  42   6.479   6.186  -3.341
  823   1HB   LYS  42          HB2       LYS  42   5.789   7.460  -1.601
  824   2HB   LYS  42          HB1       LYS  42   6.445   8.760  -2.585
  825   1HG   LYS  42          HG2       LYS  42   4.246   9.277  -3.427
  826   2HG   LYS  42          HG1       LYS  42   3.563   7.907  -2.529
  827   1HD   LYS  42          HD2       LYS  42   3.126   9.906  -1.279
  828   2HD   LYS  42          HD1       LYS  42   4.395   9.013  -0.436
  829   1HE   LYS  42          HE2       LYS  42   5.220  11.178  -0.421
  830   2HE   LYS  42          HE1       LYS  42   6.006  10.462  -1.828
  831   1HZ   LYS  42          HZ1       LYS  42   4.424  11.527  -3.263
  832   2HZ   LYS  42          HZ2       LYS  42   5.124  12.694  -2.253
  833   3HZ   LYS  42          HZ3       LYS  42   3.554  12.134  -1.940
  834    H    ILE  43           HN       ILE  43   4.261   5.586  -2.414
  835    HA   ILE  43           HA       ILE  43   2.390   5.334  -4.681
  836    HB   ILE  43           HB       ILE  43   3.098   3.211  -2.641
  837   1HG1  ILE  43          HG12      ILE  43   4.748   3.546  -4.497
  838   2HG1  ILE  43          HG11      ILE  43   4.013   1.946  -4.473
  839   1HG2  ILE  43          HG21      ILE  43   1.586   1.797  -4.157
  840   2HG2  ILE  43          HG22      ILE  43   0.950   3.348  -4.722
  841   3HG2  ILE  43          HG23      ILE  43   0.824   2.908  -3.020
  842   1HD1  ILE  43          HD11      ILE  43   4.038   2.536  -6.720
  843   2HD1  ILE  43          HD12      ILE  43   3.558   4.201  -6.389
  844   3HD1  ILE  43          HD13      ILE  43   2.384   2.895  -6.216
  845    H    ILE  44           HN       ILE  44   0.180   5.433  -4.176
  846    HA   ILE  44           HA       ILE  44  -0.385   6.227  -1.388
  847    HB   ILE  44           HB       ILE  44  -1.732   7.496  -3.768
  848   1HG1  ILE  44          HG12      ILE  44   0.671   8.517  -2.227
  849   2HG1  ILE  44          HG11      ILE  44   0.680   7.970  -3.902
  850   1HG2  ILE  44          HG21      ILE  44  -2.917   7.636  -1.650
  851   2HG2  ILE  44          HG22      ILE  44  -2.306   9.224  -2.115
  852   3HG2  ILE  44          HG23      ILE  44  -1.478   8.291  -0.867
  853   1HD1  ILE  44          HD11      ILE  44  -0.793   9.813  -4.510
  854   2HD1  ILE  44          HD12      ILE  44   0.693  10.392  -3.757
  855   3HD1  ILE  44          HD13      ILE  44  -0.808  10.357  -2.832
  856    H    LEU  45           HN       LEU  45  -2.015   5.144  -0.478
  857    HA   LEU  45           HA       LEU  45  -3.611   3.425  -2.247
  858   1HB   LEU  45          HB2       LEU  45  -2.459   3.039   0.464
  859   2HB   LEU  45          HB1       LEU  45  -3.985   2.253   0.110
  860    HG   LEU  45           HG       LEU  45  -2.944   1.095  -1.800
  861   1HD1  LEU  45          HD11      LEU  45  -0.356   2.282  -0.828
  862   2HD1  LEU  45          HD12      LEU  45  -1.205   2.765  -2.296
  863   3HD1  LEU  45          HD13      LEU  45  -0.564   1.125  -2.146
  864   1HD2  LEU  45          HD21      LEU  45  -1.498   0.753   0.817
  865   2HD2  LEU  45          HD22      LEU  45  -1.536  -0.423  -0.496
  866   3HD2  LEU  45          HD23      LEU  45  -3.022  -0.004   0.354
  867    H    LYS  46           HN       LYS  46  -5.687   3.601  -2.361
  868    HA   LYS  46           HA       LYS  46  -7.240   4.963  -0.280
  869   1HB   LYS  46          HB2       LYS  46  -6.735   6.749  -1.804
  870   2HB   LYS  46          HB1       LYS  46  -7.075   5.735  -3.197
  871   1HG   LYS  46          HG2       LYS  46  -9.465   5.655  -1.956
  872   2HG   LYS  46          HG1       LYS  46  -8.901   7.256  -1.470
  873   1HD   LYS  46          HD2       LYS  46 -10.211   7.313  -3.564
  874   2HD   LYS  46          HD1       LYS  46  -8.551   7.872  -3.791
  875   1HE   LYS  46          HE2       LYS  46  -7.909   5.788  -4.774
  876   2HE   LYS  46          HE1       LYS  46  -9.449   5.049  -4.347
  877   1HZ   LYS  46          HZ1       LYS  46 -10.564   6.493  -5.899
  878   2HZ   LYS  46          HZ2       LYS  46  -9.312   5.658  -6.697
  879   3HZ   LYS  46          HZ3       LYS  46  -9.112   7.285  -6.268
  880    H    LYS  47           HN       LYS  47  -9.277   4.085  -0.039
  881    HA   LYS  47           HA       LYS  47  -9.932   1.655  -1.405
  882   1HB   LYS  47          HB2       LYS  47 -10.610   2.496   0.993
  883   2HB   LYS  47          HB1       LYS  47 -11.933   3.282   0.151
  884   1HG   LYS  47          HG2       LYS  47 -11.432   0.341  -0.182
  885   2HG   LYS  47          HG1       LYS  47 -12.335   0.967   1.200
  886   1HD   LYS  47          HD2       LYS  47 -13.902   2.051  -0.368
  887   2HD   LYS  47          HD1       LYS  47 -13.005   1.342  -1.712
  888   1HE   LYS  47          HE2       LYS  47 -14.874  -0.061  -1.336
  889   2HE   LYS  47          HE1       LYS  47 -13.469  -0.910  -0.696
  890   1HZ   LYS  47          HZ1       LYS  47 -15.204  -1.129   0.870
  891   2HZ   LYS  47          HZ2       LYS  47 -15.566   0.525   0.835
  892   3HZ   LYS  47          HZ3       LYS  47 -14.119  -0.014   1.531
  893    H    TYR  48           HN       TYR  48 -11.653   1.318  -2.900
  894    HA   TYR  48           HA       TYR  48 -11.663   3.238  -4.966
  895   1HB   TYR  48          HB2       TYR  48 -11.880   0.722  -5.196
  896   2HB   TYR  48          HB1       TYR  48 -13.555   0.904  -4.671
  897    HD1  TYR  48           HD1      TYR  48 -11.164   1.518  -7.386
  898    HD2  TYR  48           HD2      TYR  48 -15.225   1.871  -6.153
  899    HE1  TYR  48           HE1      TYR  48 -11.829   1.957  -9.712
  900    HE2  TYR  48           HE2      TYR  48 -15.895   2.308  -8.479
  901    HH   TYR  48           HH       TYR  48 -14.747   3.245 -10.580
  902    H    LYS  49           HN       LYS  49 -14.240   2.104  -2.835
  903    HA   LYS  49           HA       LYS  49 -16.384   3.514  -3.712
  904   1HB   LYS  49          HB2       LYS  49 -16.359   1.781  -1.929
  905   2HB   LYS  49          HB1       LYS  49 -15.751   2.985  -0.808
  906   1HG   LYS  49          HG2       LYS  49 -18.317   3.472  -2.263
  907   2HG   LYS  49          HG1       LYS  49 -18.282   2.410  -0.855
  908   1HD   LYS  49          HD2       LYS  49 -17.247   4.257   0.446
  909   2HD   LYS  49          HD1       LYS  49 -17.437   5.306  -0.960
  910   1HE   LYS  49          HE2       LYS  49 -19.250   5.686   0.586
  911   2HE   LYS  49          HE1       LYS  49 -19.872   4.927  -0.878
  912   1HZ   LYS  49          HZ1       LYS  49 -19.288   3.524   1.680
  913   2HZ   LYS  49          HZ2       LYS  49 -19.899   2.801   0.277
  914   3HZ   LYS  49          HZ3       LYS  49 -20.828   3.947   1.115
  915    HA   PRO  50           HA       PRO  50 -15.361   7.325  -0.682
  916   1HB   PRO  50          HB2       PRO  50 -12.395   6.994  -0.891
  917   2HB   PRO  50          HB1       PRO  50 -13.359   7.689   0.419
  918   1HG   PRO  50          HG2       PRO  50 -12.372   5.242   0.654
  919   2HG   PRO  50          HG1       PRO  50 -14.013   5.607   1.219
  920   1HD   PRO  50          HD2       PRO  50 -13.131   4.146  -1.226
  921   2HD   PRO  50          HD1       PRO  50 -14.553   3.875  -0.198
  922    H    HIS  51           HN       HIS  51 -15.954   8.743  -2.173
  923    HA   HIS  51           HA       HIS  51 -14.779   8.688  -4.793
  924   1HB   HIS  51          HB2       HIS  51 -17.226   8.963  -4.415
  925   2HB   HIS  51          HB1       HIS  51 -16.906  10.544  -3.712
  926    HD1  HIS  51           HD1      HIS  51 -16.848  12.476  -5.294
  927    HD2  HIS  51           HD2      HIS  51 -16.465   8.817  -7.241
  928    HE1  HIS  51           HE1      HIS  51 -16.930  12.999  -7.753
  929    HE2  HIS  51           HE2      HIS  51 -16.890  10.752  -8.901
  930    H    GLY  52           HN       GLY  52 -12.659   9.373  -4.338
  931   1HA   GLY  52          HA2       GLY  52 -12.422  12.281  -3.933
  932   2HA   GLY  52          HA1       GLY  52 -11.093  11.124  -3.830
  933    H    VAL  53           HN       VAL  53 -10.187  10.302  -5.708
  934    HA   VAL  53           HA       VAL  53 -11.279  11.040  -8.279
  935    HB   VAL  53           HB       VAL  53  -9.905  13.008  -7.745
  936   1HG1  VAL  53          HG11      VAL  53  -7.470  12.826  -7.540
  937   2HG1  VAL  53          HG12      VAL  53  -7.603  11.068  -7.556
  938   3HG1  VAL  53          HG13      VAL  53  -8.299  11.992  -6.224
  939   1HG2  VAL  53          HG21      VAL  53  -8.820  11.216  -9.911
  940   2HG2  VAL  53          HG22      VAL  53  -8.407  12.923  -9.746
  941   3HG2  VAL  53          HG23      VAL  53 -10.076  12.447 -10.058
  942    H    CYS  54           HN       CYS  54 -10.634   9.665  -9.908
  943    HA   CYS  54           HA       CYS  54  -8.652   7.614  -9.210
  944   1HB   CYS  54          HB2       CYS  54 -10.175   5.913 -10.306
  945   2HB   CYS  54          HB1       CYS  54 -10.705   6.512  -8.738
  946    HG   CYS  54           HG       CYS  54 -11.940   7.538 -11.759
  Start of MODEL    6
    1   1H    MET   1          HT1       MET   1  -7.814   4.020 -12.430
    2   2H    MET   1          HT2       MET   1  -9.422   3.618 -12.076
    3   3H    MET   1          HT3       MET   1  -8.344   3.985 -10.814
    4    HA   MET   1           HA       MET   1  -9.319   5.851 -12.904
    5   1HB   MET   1          HB2       MET   1  -9.826   5.693  -9.926
    6   2HB   MET   1          HB1       MET   1 -10.296   7.051 -10.937
    7   1HG   MET   1          HG2       MET   1 -11.749   5.589 -12.238
    8   2HG   MET   1          HG1       MET   1 -11.274   4.221 -11.235
    9   1HE   MET   1          HE1       MET   1 -14.314   5.156 -11.788
   10   2HE   MET   1          HE2       MET   1 -15.001   4.937 -10.177
   11   3HE   MET   1          HE3       MET   1 -13.883   3.739 -10.827
   12    H    LYS   2           HN       LYS   2  -7.051   5.193 -10.314
   13    HA   LYS   2           HA       LYS   2  -6.005   7.900 -10.401
   14   1HB   LYS   2          HB2       LYS   2  -5.218   5.495  -8.751
   15   2HB   LYS   2          HB1       LYS   2  -4.502   7.098  -8.585
   16   1HG   LYS   2          HG2       LYS   2  -6.866   7.939  -8.177
   17   2HG   LYS   2          HG1       LYS   2  -7.319   6.241  -8.010
   18   1HD   LYS   2          HD2       LYS   2  -5.155   7.569  -6.388
   19   2HD   LYS   2          HD1       LYS   2  -6.832   7.430  -5.858
   20   1HE   LYS   2          HE2       LYS   2  -6.667   4.988  -6.028
   21   2HE   LYS   2          HE1       LYS   2  -4.984   5.148  -6.533
   22   1HZ   LYS   2          HZ1       LYS   2  -6.019   6.159  -3.945
   23   2HZ   LYS   2          HZ2       LYS   2  -4.401   6.045  -4.428
   24   3HZ   LYS   2          HZ3       LYS   2  -5.301   4.639  -4.141
   25    H    SER   3           HN       SER   3  -3.384   7.708 -10.022
   26    HA   SER   3           HA       SER   3  -2.162   7.634 -12.432
   27   1HB   SER   3          HB2       SER   3  -0.899   6.794  -9.817
   28   2HB   SER   3          HB1       SER   3  -0.044   7.419 -11.235
   29    HG   SER   3           HG       SER   3  -0.750   9.397 -10.817
   30    H    ILE   4           HN       ILE   4  -1.979   4.941 -10.110
   31    HA   ILE   4           HA       ILE   4  -0.992   3.170 -12.170
   32    HB   ILE   4           HB       ILE   4  -1.925   2.060  -9.571
   33   1HG1  ILE   4          HG12      ILE   4   0.481   3.885  -9.815
   34   2HG1  ILE   4          HG11      ILE   4  -0.938   4.150  -8.814
   35   1HG2  ILE   4          HG21      ILE   4   0.618   1.704 -11.162
   36   2HG2  ILE   4          HG22      ILE   4  -0.820   0.689 -11.291
   37   3HG2  ILE   4          HG23      ILE   4   0.099   0.731  -9.785
   38   1HD1  ILE   4          HD11      ILE   4   1.074   1.944  -8.458
   39   2HD1  ILE   4          HD12      ILE   4  -0.355   2.214  -7.459
   40   3HD1  ILE   4          HD13      ILE   4   0.941   3.409  -7.484
   41    H    GLY   5           HN       GLY   5  -3.893   3.818 -10.338
   42   1HA   GLY   5          HA2       GLY   5  -6.097   3.530 -10.912
   43   2HA   GLY   5          HA1       GLY   5  -5.546   2.958 -12.482
   44    H    VAL   6           HN       VAL   6  -4.199   1.328  -9.840
   45    HA   VAL   6           HA       VAL   6  -5.898  -0.959 -10.510
   46    HB   VAL   6           HB       VAL   6  -4.057  -2.383  -9.652
   47   1HG1  VAL   6          HG11      VAL   6  -2.483  -1.926 -11.537
   48   2HG1  VAL   6          HG12      VAL   6  -3.390  -0.443 -11.862
   49   3HG1  VAL   6          HG13      VAL   6  -4.180  -2.013 -12.013
   50   1HG2  VAL   6          HG21      VAL   6  -3.014  -0.813  -8.116
   51   2HG2  VAL   6          HG22      VAL   6  -2.549   0.223  -9.465
   52   3HG2  VAL   6          HG23      VAL   6  -1.840  -1.385  -9.301
   53    H    VAL   7           HN       VAL   7  -7.080  -1.921  -9.087
   54    HA   VAL   7           HA       VAL   7  -6.876  -1.068  -6.280
   55    HB   VAL   7           HB       VAL   7  -8.968  -0.335  -7.319
   56   1HG1  VAL   7          HG11      VAL   7 -10.649  -1.947  -8.066
   57   2HG1  VAL   7          HG12      VAL   7  -9.500  -3.261  -7.815
   58   3HG1  VAL   7          HG13      VAL   7  -9.184  -2.036  -9.046
   59   1HG2  VAL   7          HG21      VAL   7 -10.548  -1.434  -5.717
   60   2HG2  VAL   7          HG22      VAL   7  -9.070  -0.802  -4.988
   61   3HG2  VAL   7          HG23      VAL   7  -9.235  -2.533  -5.281
   62    H    ARG   8           HN       ARG   8  -6.897  -2.594  -4.704
   63    HA   ARG   8           HA       ARG   8  -6.500  -5.365  -5.617
   64   1HB   ARG   8          HB2       ARG   8  -4.999  -3.637  -3.756
   65   2HB   ARG   8          HB1       ARG   8  -5.275  -5.278  -3.189
   66   1HG   ARG   8          HG2       ARG   8  -3.113  -4.881  -4.400
   67   2HG   ARG   8          HG1       ARG   8  -4.106  -6.208  -5.011
   68   1HD   ARG   8          HD2       ARG   8  -4.807  -4.973  -6.879
   69   2HD   ARG   8          HD1       ARG   8  -4.247  -3.449  -6.190
   70    HE   ARG   8           HE       ARG   8  -1.949  -4.698  -6.392
   71   1HH1  ARG   8          HH11      ARG   8  -4.588  -4.712  -8.700
   72   2HH1  ARG   8          HH12      ARG   8  -3.540  -4.882 -10.080
   73   1HH2  ARG   8          HH21      ARG   8  -0.591  -4.901  -8.209
   74   2HH2  ARG   8          HH22      ARG   8  -1.277  -4.962  -9.800
   75    H    LYS   9           HN       LYS   9  -7.149  -7.022  -4.189
   76    HA   LYS   9           HA       LYS   9  -9.161  -6.191  -2.216
   77   1HB   LYS   9          HB2       LYS   9  -9.196  -8.356  -4.262
   78   2HB   LYS   9          HB1       LYS   9  -9.916  -8.707  -2.699
   79   1HG   LYS   9          HG2       LYS   9 -11.550  -7.929  -4.369
   80   2HG   LYS   9          HG1       LYS   9 -11.483  -6.917  -2.932
   81   1HD   LYS   9          HD2       LYS   9 -11.673  -5.536  -4.908
   82   2HD   LYS   9          HD1       LYS   9 -10.092  -5.287  -4.166
   83   1HE   LYS   9          HE2       LYS   9  -9.897  -5.438  -6.595
   84   2HE   LYS   9          HE1       LYS   9  -9.097  -6.807  -5.819
   85   1HZ   LYS   9          HZ1       LYS   9 -10.848  -8.242  -6.403
   86   2HZ   LYS   9          HZ2       LYS   9 -10.521  -7.348  -7.806
   87   3HZ   LYS   9          HZ3       LYS   9 -11.871  -6.963  -6.852
   88    H    VAL  10           HN       VAL  10  -8.695  -6.687  -0.219
   89    HA   VAL  10           HA       VAL  10  -6.227  -7.721   0.551
   90    HB   VAL  10           HB       VAL  10  -8.779  -7.204   2.069
   91   1HG1  VAL  10          HG11      VAL  10  -7.571  -7.567   4.155
   92   2HG1  VAL  10          HG12      VAL  10  -6.161  -8.120   3.249
   93   3HG1  VAL  10          HG13      VAL  10  -7.658  -9.051   3.207
   94   1HG2  VAL  10          HG21      VAL  10  -7.541  -5.270   1.293
   95   2HG2  VAL  10          HG22      VAL  10  -6.074  -5.879   2.058
   96   3HG2  VAL  10          HG23      VAL  10  -7.450  -5.394   3.050
   97    H    ASP  11           HN       ASP  11  -5.562  -9.612   1.394
   98    HA   ASP  11           HA       ASP  11  -6.751 -12.040   0.606
   99   1HB   ASP  11          HB2       ASP  11  -4.449 -12.172   0.874
  100   2HB   ASP  11          HB1       ASP  11  -4.463 -11.218   2.348
  101    H    GLU  12           HN       GLU  12  -5.980 -11.288   3.969
  102    HA   GLU  12           HA       GLU  12  -8.734 -11.512   4.850
  103   1HB   GLU  12          HB2       GLU  12  -6.650 -13.451   5.911
  104   2HB   GLU  12          HB1       GLU  12  -8.318 -13.323   6.440
  105   1HG   GLU  12          HG2       GLU  12  -9.018 -14.018   4.151
  106   2HG   GLU  12          HG1       GLU  12  -7.317 -14.304   3.782
  107    H    LEU  13           HN       LEU  13  -5.327 -11.384   5.648
  108    HA   LEU  13           HA       LEU  13  -5.706 -10.081   8.196
  109   1HB   LEU  13          HB2       LEU  13  -3.136 -10.351   6.656
  110   2HB   LEU  13          HB1       LEU  13  -3.344 -10.219   8.391
  111    HG   LEU  13           HG       LEU  13  -4.367 -12.598   6.871
  112   1HD1  LEU  13          HD11      LEU  13  -2.278 -13.731   7.351
  113   2HD1  LEU  13          HD12      LEU  13  -1.629 -12.263   8.083
  114   3HD1  LEU  13          HD13      LEU  13  -1.986 -12.301   6.352
  115   1HD2  LEU  13          HD21      LEU  13  -4.135 -13.684   9.048
  116   2HD2  LEU  13          HD22      LEU  13  -5.193 -12.277   9.145
  117   3HD2  LEU  13          HD23      LEU  13  -3.536 -12.177   9.741
  118    H    GLY  14           HN       GLY  14  -5.220  -9.163   4.926
  119   1HA   GLY  14          HA2       GLY  14  -5.575  -6.671   4.579
  120   2HA   GLY  14          HA1       GLY  14  -4.229  -6.502   5.702
  121    H    ARG  15           HN       ARG  15  -3.474  -9.212   4.191
  122    HA   ARG  15           HA       ARG  15  -1.378  -8.105   2.687
  123   1HB   ARG  15          HB2       ARG  15  -2.551 -10.861   2.265
  124   2HB   ARG  15          HB1       ARG  15  -0.901 -10.342   1.957
  125   1HG   ARG  15          HG2       ARG  15  -0.618 -10.010   4.412
  126   2HG   ARG  15          HG1       ARG  15  -2.226 -10.715   4.637
  127   1HD   ARG  15          HD2       ARG  15   0.089 -12.096   3.278
  128   2HD   ARG  15          HD1       ARG  15  -0.397 -12.353   4.951
  129    HE   ARG  15           HE       ARG  15  -2.670 -12.933   3.720
  130   1HH1  ARG  15          HH11      ARG  15   0.608 -13.845   2.831
  131   2HH1  ARG  15          HH12      ARG  15   0.119 -15.363   2.139
  132   1HH2  ARG  15          HH21      ARG  15  -3.300 -14.914   2.779
  133   2HH2  ARG  15          HH22      ARG  15  -2.089 -15.967   2.094
  134    H    ILE  16           HN       ILE  16  -1.307  -7.317   0.671
  135    HA   ILE  16           HA       ILE  16  -3.236  -8.259  -1.322
  136    HB   ILE  16           HB       ILE  16  -4.002  -6.196  -2.025
  137   1HG1  ILE  16          HG12      ILE  16  -1.597  -4.966  -0.675
  138   2HG1  ILE  16          HG11      ILE  16  -1.942  -5.066  -2.407
  139   1HG2  ILE  16          HG21      ILE  16  -4.891  -6.638   0.204
  140   2HG2  ILE  16          HG22      ILE  16  -4.762  -4.908  -0.112
  141   3HG2  ILE  16          HG23      ILE  16  -3.571  -5.708   0.916
  142   1HD1  ILE  16          HD11      ILE  16  -2.310  -2.820  -1.596
  143   2HD1  ILE  16          HD12      ILE  16  -3.442  -3.416  -0.382
  144   3HD1  ILE  16          HD13      ILE  16  -3.838  -3.545  -2.098
  145    H    VAL  17           HN       VAL  17  -2.445  -7.034  -3.530
  146    HA   VAL  17           HA       VAL  17   0.410  -7.700  -3.630
  147    HB   VAL  17           HB       VAL  17  -0.802  -9.216  -5.011
  148   1HG1  VAL  17          HG11      VAL  17  -2.885  -8.068  -5.294
  149   2HG1  VAL  17          HG12      VAL  17  -2.235  -8.447  -6.889
  150   3HG1  VAL  17          HG13      VAL  17  -2.115  -6.805  -6.256
  151   1HG2  VAL  17          HG21      VAL  17   0.478  -7.098  -6.734
  152   2HG2  VAL  17          HG22      VAL  17   0.112  -8.744  -7.249
  153   3HG2  VAL  17          HG23      VAL  17   1.290  -8.463  -5.966
  154    H    MET  18           HN       MET  18   1.710  -6.002  -3.719
  155    HA   MET  18           HA       MET  18   0.779  -3.486  -4.824
  156   1HB   MET  18          HB2       MET  18   3.358  -4.351  -3.533
  157   2HB   MET  18          HB1       MET  18   3.221  -2.802  -4.366
  158   1HG   MET  18          HG2       MET  18   1.479  -3.711  -2.089
  159   2HG   MET  18          HG1       MET  18   2.849  -2.605  -1.955
  160   1HE   MET  18          HE1       MET  18  -0.578  -2.491  -1.488
  161   2HE   MET  18          HE2       MET  18  -0.781  -0.747  -1.654
  162   3HE   MET  18          HE3       MET  18   0.545  -1.392  -0.684
  163    HA   PRO  19           HA       PRO  19   2.200  -4.344  -8.827
  164   1HB   PRO  19          HB2       PRO  19   2.446  -1.899  -9.896
  165   2HB   PRO  19          HB1       PRO  19   0.876  -2.551  -9.407
  166   1HG   PRO  19          HG2       PRO  19   2.614  -0.553  -8.047
  167   2HG   PRO  19          HG1       PRO  19   0.848  -0.635  -8.130
  168   1HD   PRO  19          HD2       PRO  19   2.409  -1.482  -5.973
  169   2HD   PRO  19          HD1       PRO  19   0.719  -1.933  -6.268
  170    H    ILE  20           HN       ILE  20   3.935  -4.513 -10.198
  171    HA   ILE  20           HA       ILE  20   6.551  -4.250  -9.334
  172    HB   ILE  20           HB       ILE  20   6.047  -5.568 -11.276
  173   1HG1  ILE  20          HG12      ILE  20   7.707  -4.699 -12.929
  174   2HG1  ILE  20          HG11      ILE  20   7.770  -3.195 -12.020
  175   1HG2  ILE  20          HG21      ILE  20   5.105  -2.989 -12.509
  176   2HG2  ILE  20          HG22      ILE  20   4.179  -4.461 -12.206
  177   3HG2  ILE  20          HG23      ILE  20   5.433  -4.449 -13.447
  178   1HD1  ILE  20          HD11      ILE  20   8.653  -4.363 -10.096
  179   2HD1  ILE  20          HD12      ILE  20   9.649  -4.674 -11.518
  180   3HD1  ILE  20          HD13      ILE  20   8.519  -5.901 -10.946
  181    H    GLU  21           HN       GLU  21   4.417  -1.921 -10.782
  182    HA   GLU  21           HA       GLU  21   6.209   0.130 -11.424
  183   1HB   GLU  21          HB2       GLU  21   3.399   0.502 -10.383
  184   2HB   GLU  21          HB1       GLU  21   4.268   1.517 -11.530
  185   1HG   GLU  21          HG2       GLU  21   3.457  -1.334 -12.030
  186   2HG   GLU  21          HG1       GLU  21   2.550   0.084 -12.574
  187    H    LEU  22           HN       LEU  22   4.888  -0.904  -8.369
  188    HA   LEU  22           HA       LEU  22   5.689   1.465  -6.942
  189   1HB   LEU  22          HB2       LEU  22   4.017   0.513  -5.732
  190   2HB   LEU  22          HB1       LEU  22   4.368  -1.097  -6.322
  191    HG   LEU  22           HG       LEU  22   6.334   0.008  -4.410
  192   1HD1  LEU  22          HD11      LEU  22   4.934  -0.513  -2.481
  193   2HD1  LEU  22          HD12      LEU  22   3.564  -0.812  -3.550
  194   3HD1  LEU  22          HD13      LEU  22   4.248   0.809  -3.426
  195   1HD2  LEU  22          HD21      LEU  22   4.899  -2.638  -4.633
  196   2HD2  LEU  22          HD22      LEU  22   6.280  -2.283  -3.595
  197   3HD2  LEU  22          HD23      LEU  22   6.467  -2.268  -5.351
  198    H    ARG  23           HN       ARG  23   6.832  -1.802  -7.480
  199    HA   ARG  23           HA       ARG  23   9.175  -1.621  -5.903
  200   1HB   ARG  23          HB2       ARG  23   8.739  -3.292  -8.393
  201   2HB   ARG  23          HB1       ARG  23  10.007  -3.529  -7.196
  202   1HG   ARG  23          HG2       ARG  23   8.167  -3.865  -5.498
  203   2HG   ARG  23          HG1       ARG  23   7.050  -3.950  -6.861
  204   1HD   ARG  23          HD2       ARG  23   9.494  -5.674  -6.825
  205   2HD   ARG  23          HD1       ARG  23   8.096  -6.130  -5.860
  206    HE   ARG  23           HE       ARG  23   6.966  -5.791  -8.242
  207   1HH1  ARG  23          HH11      ARG  23   9.972  -7.384  -7.425
  208   2HH1  ARG  23          HH12      ARG  23   9.797  -8.631  -8.618
  209   1HH2  ARG  23          HH21      ARG  23   6.717  -7.448  -9.823
  210   2HH2  ARG  23          HH22      ARG  23   7.936  -8.674  -9.970
  211    H    ARG  24           HN       ARG  24   8.376  -0.493  -9.055
  212    HA   ARG  24           HA       ARG  24  11.102   0.050  -9.864
  213   1HB   ARG  24          HB2       ARG  24   8.428   0.653 -11.149
  214   2HB   ARG  24          HB1       ARG  24   9.988   1.024 -11.884
  215   1HG   ARG  24          HG2       ARG  24  10.540  -1.279 -12.062
  216   2HG   ARG  24          HG1       ARG  24   9.159  -1.751 -11.066
  217   1HD   ARG  24          HD2       ARG  24   8.546  -2.194 -13.311
  218   2HD   ARG  24          HD1       ARG  24   7.685  -0.728 -12.844
  219    HE   ARG  24           HE       ARG  24  10.205  -0.206 -14.129
  220   1HH1  ARG  24          HH11      ARG  24   6.772  -0.791 -14.619
  221   2HH1  ARG  24          HH12      ARG  24   6.778  -0.177 -16.245
  222   1HH2  ARG  24          HH21      ARG  24  10.199   0.595 -16.286
  223   2HH2  ARG  24          HH22      ARG  24   8.710   0.593 -17.192
  224    H    ALA  25           HN       ALA  25   8.356   1.722  -8.545
  225    HA   ALA  25           HA       ALA  25   9.245   4.373  -9.077
  226   1HB   ALA  25          HB1       ALA  25   7.290   3.337  -7.020
  227   2HB   ALA  25          HB2       ALA  25   6.901   3.916  -8.641
  228   3HB   ALA  25          HB3       ALA  25   7.531   5.034  -7.432
  229    H    LEU  26           HN       LEU  26   9.566   2.108  -6.445
  230    HA   LEU  26           HA       LEU  26  11.016   4.064  -4.851
  231   1HB   LEU  26          HB2       LEU  26   9.906   1.336  -4.261
  232   2HB   LEU  26          HB1       LEU  26  10.864   2.251  -3.106
  233    HG   LEU  26           HG       LEU  26   8.282   3.259  -4.299
  234   1HD1  LEU  26          HD11      LEU  26   7.858   1.224  -3.014
  235   2HD1  LEU  26          HD12      LEU  26   7.238   2.648  -2.179
  236   3HD1  LEU  26          HD13      LEU  26   8.741   1.899  -1.644
  237   1HD2  LEU  26          HD21      LEU  26   8.370   4.831  -2.422
  238   2HD2  LEU  26          HD22      LEU  26   9.786   4.987  -3.461
  239   3HD2  LEU  26          HD23      LEU  26   9.915   4.143  -1.918
  240    H    ASP  27           HN       ASP  27  11.563   0.615  -4.811
  241    HA   ASP  27           HA       ASP  27  14.047   0.336  -5.948
  242   1HB   ASP  27          HB2       ASP  27  14.764   2.201  -4.461
  243   2HB   ASP  27          HB1       ASP  27  14.265   1.266  -3.058
  244    H    ILE  28           HN       ILE  28  12.055  -1.326  -5.798
  245    HA   ILE  28           HA       ILE  28  12.739  -3.240  -3.662
  246    HB   ILE  28           HB       ILE  28  10.075  -2.820  -5.029
  247   1HG1  ILE  28          HG12      ILE  28   9.334  -2.783  -2.563
  248   2HG1  ILE  28          HG11      ILE  28  11.041  -2.592  -2.172
  249   1HG2  ILE  28          HG21      ILE  28   9.272  -4.759  -3.742
  250   2HG2  ILE  28          HG22      ILE  28  10.934  -5.098  -3.255
  251   3HG2  ILE  28          HG23      ILE  28  10.475  -5.183  -4.959
  252   1HD1  ILE  28          HD11      ILE  28  11.085  -0.538  -3.510
  253   2HD1  ILE  28          HD12      ILE  28   9.923  -0.458  -2.187
  254   3HD1  ILE  28          HD13      ILE  28   9.363  -0.729  -3.837
  255    H    ALA  29           HN       ALA  29  13.456  -5.190  -4.254
  256    HA   ALA  29           HA       ALA  29  13.689  -5.650  -7.139
  257   1HB   ALA  29          HB1       ALA  29  15.194  -6.969  -4.892
  258   2HB   ALA  29          HB2       ALA  29  15.770  -5.589  -5.826
  259   3HB   ALA  29          HB3       ALA  29  15.518  -7.146  -6.616
  260    H    ILE  30           HN       ILE  30  13.137  -7.520  -4.193
  261    HA   ILE  30           HA       ILE  30  11.156  -9.123  -5.619
  262    HB   ILE  30           HB       ILE  30  13.338 -10.282  -5.912
  263   1HG1  ILE  30          HG12      ILE  30  10.989 -11.428  -5.569
  264   2HG1  ILE  30          HG11      ILE  30  12.451 -12.393  -5.709
  265   1HG2  ILE  30          HG21      ILE  30  14.491  -9.676  -3.923
  266   2HG2  ILE  30          HG22      ILE  30  14.334 -11.434  -3.941
  267   3HG2  ILE  30          HG23      ILE  30  13.279 -10.462  -2.910
  268   1HD1  ILE  30          HD11      ILE  30  11.034 -13.235  -3.945
  269   2HD1  ILE  30          HD12      ILE  30  11.037 -11.659  -3.153
  270   3HD1  ILE  30          HD13      ILE  30  12.529 -12.593  -3.265
  271    H    LYS  31           HN       LYS  31  12.705  -8.112  -2.676
  272    HA   LYS  31           HA       LYS  31  10.141  -8.411  -1.300
  273   1HB   LYS  31          HB2       LYS  31  12.835  -8.968  -0.032
  274   2HB   LYS  31          HB1       LYS  31  11.266  -9.080   0.758
  275   1HG   LYS  31          HG2       LYS  31  10.744 -10.841  -1.060
  276   2HG   LYS  31          HG1       LYS  31  12.493 -10.889  -1.281
  277   1HD   LYS  31          HD2       LYS  31  11.842 -12.623   0.257
  278   2HD   LYS  31          HD1       LYS  31  12.743 -11.382   1.132
  279   1HE   LYS  31          HE2       LYS  31  10.706 -10.449   2.013
  280   2HE   LYS  31          HE1       LYS  31   9.733 -11.533   1.017
  281   1HZ   LYS  31          HZ1       LYS  31  11.627 -12.509   3.077
  282   2HZ   LYS  31          HZ2       LYS  31  10.407 -13.384   2.285
  283   3HZ   LYS  31          HZ3       LYS  31   9.996 -12.180   3.410
  284    H    ASP  32           HN       ASP  32  13.389  -7.032  -1.136
  285    HA   ASP  32           HA       ASP  32  14.188  -5.229   0.006
  286   1HB   ASP  32          HB2       ASP  32  12.433  -4.446  -2.213
  287   2HB   ASP  32          HB1       ASP  32  12.923  -3.131  -1.123
  288    H    SER  33           HN       SER  33  11.785  -2.913  -0.048
  289    HA   SER  33           HA       SER  33  10.627  -3.544   2.528
  290   1HB   SER  33          HB2       SER  33  12.623  -1.257   2.406
  291   2HB   SER  33          HB1       SER  33  11.703  -1.793   3.811
  292    HG   SER  33           HG       SER  33  12.977  -3.914   2.985
  293    H    ILE  34           HN       ILE  34   8.742  -2.442   2.784
  294    HA   ILE  34           HA       ILE  34   8.449   0.188   1.507
  295    HB   ILE  34           HB       ILE  34   6.193  -1.813   1.383
  296   1HG1  ILE  34          HG12      ILE  34   6.788  -1.711  -1.179
  297   2HG1  ILE  34          HG11      ILE  34   8.405  -1.345  -0.588
  298   1HG2  ILE  34          HG21      ILE  34   5.300  -0.231  -0.268
  299   2HG2  ILE  34          HG22      ILE  34   6.704   0.806  -0.012
  300   3HG2  ILE  34          HG23      ILE  34   5.569   0.520   1.304
  301   1HD1  ILE  34          HD11      ILE  34   8.161  -3.708  -1.049
  302   2HD1  ILE  34          HD12      ILE  34   6.796  -3.802   0.064
  303   3HD1  ILE  34          HD13      ILE  34   8.410  -3.435   0.676
  304    H    GLU  35           HN       GLU  35   8.171   1.466   3.227
  305    HA   GLU  35           HA       GLU  35   6.488   0.572   5.465
  306   1HB   GLU  35          HB2       GLU  35   8.709   1.419   6.065
  307   2HB   GLU  35          HB1       GLU  35   8.379   2.925   5.222
  308   1HG   GLU  35          HG2       GLU  35   6.523   3.348   6.817
  309   2HG   GLU  35          HG1       GLU  35   7.010   1.904   7.701
  310    H    PHE  36           HN       PHE  36   4.630   1.697   6.059
  311    HA   PHE  36           HA       PHE  36   3.814   3.741   4.117
  312   1HB   PHE  36          HB2       PHE  36   1.421   2.669   5.009
  313   2HB   PHE  36          HB1       PHE  36   2.180   2.402   3.447
  314    HD1  PHE  36           HD1      PHE  36   3.831   0.435   3.283
  315    HD2  PHE  36           HD2      PHE  36   0.982   0.902   6.406
  316    HE1  PHE  36           HE1      PHE  36   3.939  -1.978   3.740
  317    HE2  PHE  36           HE2      PHE  36   1.093  -1.505   6.871
  318    HZ   PHE  36           HZ       PHE  36   2.568  -2.947   5.538
  319    H    PHE  37           HN       PHE  37   2.261   5.216   4.683
  320    HA   PHE  37           HA       PHE  37   2.232   6.087   7.524
  321   1HB   PHE  37          HB2       PHE  37   3.754   7.424   6.071
  322   2HB   PHE  37          HB1       PHE  37   2.450   7.680   4.930
  323    HD1  PHE  37           HD1      PHE  37   4.274   9.063   7.558
  324    HD2  PHE  37           HD2      PHE  37   0.334   8.918   5.952
  325    HE1  PHE  37           HE1      PHE  37   3.752  11.207   8.646
  326    HE2  PHE  37           HE2      PHE  37  -0.195  11.055   7.048
  327    HZ   PHE  37           HZ       PHE  37   1.514  12.205   8.389
  328    H    VAL  38           HN       VAL  38   0.166   6.860   8.186
  329    HA   VAL  38           HA       VAL  38  -1.895   6.596   6.103
  330    HB   VAL  38           HB       VAL  38  -2.182   4.841   7.743
  331   1HG1  VAL  38          HG11      VAL  38  -2.781   5.307  10.064
  332   2HG1  VAL  38          HG12      VAL  38  -2.521   7.031   9.788
  333   3HG1  VAL  38          HG13      VAL  38  -1.165   5.908   9.688
  334   1HG2  VAL  38          HG21      VAL  38  -4.195   5.465   6.775
  335   2HG2  VAL  38          HG22      VAL  38  -4.230   7.019   7.603
  336   3HG2  VAL  38          HG23      VAL  38  -4.561   5.531   8.500
  337    H    ASP  39           HN       ASP  39  -3.200   8.220   5.748
  338    HA   ASP  39           HA       ASP  39  -2.915  10.632   7.402
  339   1HB   ASP  39          HB2       ASP  39  -1.322  10.710   5.485
  340   2HB   ASP  39          HB1       ASP  39  -2.687  10.559   4.388
  341    H    GLY  40           HN       GLY  40  -4.954  10.811   8.130
  342   1HA   GLY  40          HA2       GLY  40  -7.227  11.177   8.084
  343   2HA   GLY  40          HA1       GLY  40  -7.100  11.398   6.343
  344    H    ASP  41           HN       ASP  41  -7.454   9.685   4.979
  345    HA   ASP  41           HA       ASP  41  -8.355   7.162   6.224
  346   1HB   ASP  41          HB2       ASP  41  -9.312   8.203   3.553
  347   2HB   ASP  41          HB1       ASP  41 -10.002   6.900   4.513
  348    H    LYS  42           HN       LYS  42  -5.995   8.600   4.425
  349    HA   LYS  42           HA       LYS  42  -5.852   6.551   2.351
  350   1HB   LYS  42          HB2       LYS  42  -5.521   8.368   1.084
  351   2HB   LYS  42          HB1       LYS  42  -5.331   9.391   2.499
  352   1HG   LYS  42          HG2       LYS  42  -2.963   8.700   2.631
  353   2HG   LYS  42          HG1       LYS  42  -3.184   7.785   1.134
  354   1HD   LYS  42          HD2       LYS  42  -2.185   9.983   0.704
  355   2HD   LYS  42          HD1       LYS  42  -3.781   9.853  -0.036
  356   1HE   LYS  42          HE2       LYS  42  -4.751  11.079   1.848
  357   2HE   LYS  42          HE1       LYS  42  -3.159  11.201   2.590
  358   1HZ   LYS  42          HZ1       LYS  42  -2.413  12.525   0.716
  359   2HZ   LYS  42          HZ2       LYS  42  -3.776  13.228   1.438
  360   3HZ   LYS  42          HZ3       LYS  42  -3.936  12.388  -0.023
  361    H    ILE  43           HN       ILE  43  -3.790   5.657   1.772
  362    HA   ILE  43           HA       ILE  43  -1.922   5.505   4.059
  363    HB   ILE  43           HB       ILE  43  -2.499   3.388   1.961
  364   1HG1  ILE  43          HG12      ILE  43  -4.252   3.811   3.799
  365   2HG1  ILE  43          HG11      ILE  43  -3.688   2.159   3.576
  366   1HG2  ILE  43          HG21      ILE  43  -1.037   1.934   3.233
  367   2HG2  ILE  43          HG22      ILE  43  -0.732   3.224   4.397
  368   3HG2  ILE  43          HG23      ILE  43  -0.168   3.387   2.733
  369   1HD1  ILE  43          HD11      ILE  43  -3.889   2.753   5.934
  370   2HD1  ILE  43          HD12      ILE  43  -2.725   4.059   5.707
  371   3HD1  ILE  43          HD13      ILE  43  -2.220   2.379   5.496
  372    H    ILE  44           HN       ILE  44   0.300   5.569   3.562
  373    HA   ILE  44           HA       ILE  44   0.973   6.495   0.841
  374    HB   ILE  44           HB       ILE  44   2.004   7.713   3.410
  375   1HG1  ILE  44          HG12      ILE  44   0.035   8.925   1.458
  376   2HG1  ILE  44          HG11      ILE  44  -0.450   8.116   2.946
  377   1HG2  ILE  44          HG21      ILE  44   3.573   7.884   1.577
  378   2HG2  ILE  44          HG22      ILE  44   2.877   9.468   1.919
  379   3HG2  ILE  44          HG23      ILE  44   2.317   8.539   0.528
  380   1HD1  ILE  44          HD11      ILE  44   0.710   9.758   4.264
  381   2HD1  ILE  44          HD12      ILE  44  -0.399  10.559   3.150
  382   3HD1  ILE  44          HD13      ILE  44   1.331  10.535   2.807
  383    H    LEU  45           HN       LEU  45   2.392   5.043   0.046
  384    HA   LEU  45           HA       LEU  45   4.118   3.580   1.915
  385   1HB   LEU  45          HB2       LEU  45   3.085   3.016  -0.831
  386   2HB   LEU  45          HB1       LEU  45   4.544   2.217  -0.283
  387    HG   LEU  45           HG       LEU  45   3.253   1.306   1.651
  388   1HD1  LEU  45          HD11      LEU  45   0.891   2.434   0.167
  389   2HD1  LEU  45          HD12      LEU  45   1.476   2.950   1.750
  390   3HD1  LEU  45          HD13      LEU  45   0.818   1.326   1.539
  391   1HD2  LEU  45          HD21      LEU  45   2.054  -0.376   0.341
  392   2HD2  LEU  45          HD22      LEU  45   3.651  -0.039  -0.327
  393   3HD2  LEU  45          HD23      LEU  45   2.213   0.634  -1.095
  394    H    LYS  46           HN       LYS  46   6.299   3.535   1.812
  395    HA   LYS  46           HA       LYS  46   7.714   4.553  -0.519
  396   1HB   LYS  46          HB2       LYS  46   8.993   6.187   0.572
  397   2HB   LYS  46          HB1       LYS  46   7.375   6.473   1.201
  398   1HG   LYS  46          HG2       LYS  46   7.908   5.333   3.247
  399   2HG   LYS  46          HG1       LYS  46   9.478   4.843   2.612
  400   1HD   LYS  46          HD2       LYS  46  10.043   7.277   2.402
  401   2HD   LYS  46          HD1       LYS  46   8.550   7.627   3.277
  402   1HE   LYS  46          HE2       LYS  46  10.278   7.625   4.898
  403   2HE   LYS  46          HE1       LYS  46   9.405   6.107   5.098
  404   1HZ   LYS  46          HZ1       LYS  46  11.766   5.726   5.192
  405   2HZ   LYS  46          HZ2       LYS  46  11.999   6.463   3.689
  406   3HZ   LYS  46          HZ3       LYS  46  11.145   5.006   3.793
  407    H    LYS  47           HN       LYS  47   9.942   3.878  -0.512
  408    HA   LYS  47           HA       LYS  47  10.432   1.370   0.769
  409   1HB   LYS  47          HB2       LYS  47  11.393   2.435  -1.465
  410   2HB   LYS  47          HB1       LYS  47  12.643   3.035  -0.391
  411   1HG   LYS  47          HG2       LYS  47  11.934   0.121  -0.510
  412   2HG   LYS  47          HG1       LYS  47  13.068   0.849  -1.645
  413   1HD   LYS  47          HD2       LYS  47  14.503   1.531   0.188
  414   2HD   LYS  47          HD1       LYS  47  13.344   0.902   1.360
  415   1HE   LYS  47          HE2       LYS  47  15.137  -0.682   1.097
  416   2HE   LYS  47          HE1       LYS  47  13.665  -1.356   0.407
  417   1HZ   LYS  47          HZ1       LYS  47  14.467  -0.740  -1.795
  418   2HZ   LYS  47          HZ2       LYS  47  15.555  -1.770  -1.017
  419   3HZ   LYS  47          HZ3       LYS  47  15.890  -0.115  -1.128
  420    H    TYR  48           HN       TYR  48  12.049   0.946   2.431
  421    HA   TYR  48           HA       TYR  48  11.792   2.782   4.583
  422   1HB   TYR  48          HB2       TYR  48  11.919   0.373   4.954
  423   2HB   TYR  48          HB1       TYR  48  13.539   0.332   4.264
  424    HD1  TYR  48           HD1      TYR  48  15.429   0.730   5.600
  425    HD2  TYR  48           HD2      TYR  48  11.562   1.617   7.134
  426    HE1  TYR  48           HE1      TYR  48  16.403   1.076   7.828
  427    HE2  TYR  48           HE2      TYR  48  12.525   1.968   9.372
  428    HH   TYR  48           HH       TYR  48  15.869   2.280   9.902
  429    H    LYS  49           HN       LYS  49  14.619   1.648   2.797
  430    HA   LYS  49           HA       LYS  49  16.639   3.094   3.856
  431   1HB   LYS  49          HB2       LYS  49  16.859   1.384   2.115
  432   2HB   LYS  49          HB1       LYS  49  16.210   2.504   0.931
  433   1HG   LYS  49          HG2       LYS  49  18.576   2.410   0.675
  434   2HG   LYS  49          HG1       LYS  49  18.144   3.990   1.329
  435   1HD   LYS  49          HD2       LYS  49  18.870   3.370   3.511
  436   2HD   LYS  49          HD1       LYS  49  19.053   1.680   3.033
  437   1HE   LYS  49          HE2       LYS  49  20.668   4.019   2.038
  438   2HE   LYS  49          HE1       LYS  49  21.219   2.749   3.133
  439   1HZ   LYS  49          HZ1       LYS  49  20.412   2.403   0.297
  440   2HZ   LYS  49          HZ2       LYS  49  20.814   1.135   1.340
  441   3HZ   LYS  49          HZ3       LYS  49  21.983   2.291   0.919
  442    HA   PRO  50           HA       PRO  50  16.042   6.867   0.781
  443   1HB   PRO  50          HB2       PRO  50  13.126   6.602   0.241
  444   2HB   PRO  50          HB1       PRO  50  14.427   7.143  -0.827
  445   1HG   PRO  50          HG2       PRO  50  13.365   4.728  -1.127
  446   2HG   PRO  50          HG1       PRO  50  15.112   4.981  -1.309
  447   1HD   PRO  50          HD2       PRO  50  13.596   3.811   0.989
  448   2HD   PRO  50          HD1       PRO  50  15.153   3.316   0.296
  449    H    HIS  51           HN       HIS  51  16.118   8.512   2.121
  450    HA   HIS  51           HA       HIS  51  14.314   8.701   4.374
  451   1HB   HIS  51          HB2       HIS  51  16.769   9.196   4.535
  452   2HB   HIS  51          HB1       HIS  51  16.498  10.620   3.538
  453    HD1  HIS  51           HD1      HIS  51  16.305   9.378   6.982
  454    HD2  HIS  51           HD2      HIS  51  14.918  12.663   4.835
  455    HE1  HIS  51           HE1      HIS  51  15.607  11.077   8.709
  456    HE2  HIS  51           HE2      HIS  51  14.924  13.111   7.384
  457    H    GLY  52           HN       GLY  52  12.319   9.300   3.748
  458   1HA   GLY  52          HA2       GLY  52  12.087  11.706   2.059
  459   2HA   GLY  52          HA1       GLY  52  10.840  10.476   2.225
  460    H    VAL  53           HN       VAL  53   9.165  11.141   3.380
  461    HA   VAL  53           HA       VAL  53   9.712  12.884   5.684
  462    HB   VAL  53           HB       VAL  53   8.469  14.090   3.948
  463   1HG1  VAL  53          HG11      VAL  53   6.145  13.468   3.420
  464   2HG1  VAL  53          HG12      VAL  53   6.360  11.968   4.323
  465   3HG1  VAL  53          HG13      VAL  53   7.310  12.263   2.865
  466   1HG2  VAL  53          HG21      VAL  53   8.090  14.792   6.180
  467   2HG2  VAL  53          HG22      VAL  53   6.978  13.457   6.481
  468   3HG2  VAL  53          HG23      VAL  53   6.516  14.760   5.382
  469    H    CYS  54           HN       CYS  54   8.832  12.370   7.604
  470    HA   CYS  54           HA       CYS  54   6.901  10.272   7.918
  471   1HB   CYS  54          HB2       CYS  54   8.522   8.945   9.413
  472   2HB   CYS  54          HB1       CYS  54   8.681   8.760   7.670
  473    HG   CYS  54           HG       CYS  54  10.658  10.885   9.483
  474   1H    MET   1          HT1       MET   1   8.206   4.062  12.222
  475   2H    MET   1          HT2       MET   1   9.799   3.708  11.772
  476   3H    MET   1          HT3       MET   1   8.629   3.985  10.577
  477    HA   MET   1           HA       MET   1   9.640   5.974  12.532
  478   1HB   MET   1          HB2       MET   1  10.036   5.692   9.545
  479   2HB   MET   1          HB1       MET   1  10.504   7.110  10.474
  480   1HG   MET   1          HG2       MET   1  12.064   5.775  11.766
  481   2HG   MET   1          HG1       MET   1  11.570   4.326  10.893
  482   1HE   MET   1          HE1       MET   1  14.603   5.448  11.249
  483   2HE   MET   1          HE2       MET   1  15.237   5.078   9.646
  484   3HE   MET   1          HE3       MET   1  14.194   3.918  10.470
  485    H    LYS   2           HN       LYS   2   7.308   5.101  10.083
  486    HA   LYS   2           HA       LYS   2   6.238   7.782   9.898
  487   1HB   LYS   2          HB2       LYS   2   5.329   5.184   8.637
  488   2HB   LYS   2          HB1       LYS   2   4.698   6.789   8.248
  489   1HG   LYS   2          HG2       LYS   2   7.384   7.141   7.963
  490   2HG   LYS   2          HG1       LYS   2   7.163   5.484   7.403
  491   1HD   LYS   2          HD2       LYS   2   5.138   7.316   6.380
  492   2HD   LYS   2          HD1       LYS   2   6.778   7.758   5.899
  493   1HE   LYS   2          HE2       LYS   2   7.134   5.518   5.023
  494   2HE   LYS   2          HE1       LYS   2   5.517   5.045   5.541
  495   1HZ   LYS   2          HZ1       LYS   2   6.127   7.161   3.536
  496   2HZ   LYS   2          HZ2       LYS   2   4.583   6.647   4.013
  497   3HZ   LYS   2          HZ3       LYS   2   5.602   5.588   3.183
  498    H    SER   3           HN       SER   3   3.662   7.666   9.671
  499    HA   SER   3           HA       SER   3   2.483   7.702  12.129
  500   1HB   SER   3          HB2       SER   3   1.228   7.016   9.463
  501   2HB   SER   3          HB1       SER   3   0.325   7.502  10.907
  502    HG   SER   3           HG       SER   3   1.910   9.406  10.779
  503    H    ILE   4           HN       ILE   4   2.235   5.044   9.795
  504    HA   ILE   4           HA       ILE   4   1.281   3.247  11.853
  505    HB   ILE   4           HB       ILE   4   2.218   2.274   9.171
  506   1HG1  ILE   4          HG12      ILE   4  -0.442   3.651   9.646
  507   2HG1  ILE   4          HG11      ILE   4   0.878   4.310   8.687
  508   1HG2  ILE   4          HG21      ILE   4   1.437   0.669  10.824
  509   2HG2  ILE   4          HG22      ILE   4   0.317   0.739   9.463
  510   3HG2  ILE   4          HG23      ILE   4  -0.085   1.543  10.980
  511   1HD1  ILE   4          HD11      ILE   4  -0.660   1.801   8.076
  512   2HD1  ILE   4          HD12      ILE   4   0.669   2.459   7.120
  513   3HD1  ILE   4          HD13      ILE   4  -0.839   3.362   7.273
  514    H    GLY   5           HN       GLY   5   4.140   3.991  10.008
  515   1HA   GLY   5          HA2       GLY   5   6.361   3.688  10.425
  516   2HA   GLY   5          HA1       GLY   5   5.902   3.306  12.086
  517    H    VAL   6           HN       VAL   6   4.701   1.535   9.357
  518    HA   VAL   6           HA       VAL   6   6.276  -0.769  10.289
  519    HB   VAL   6           HB       VAL   6   4.417  -2.231   9.511
  520   1HG1  VAL   6          HG11      VAL   6   2.893  -1.753  11.397
  521   2HG1  VAL   6          HG12      VAL   6   3.732  -0.219  11.646
  522   3HG1  VAL   6          HG13      VAL   6   4.596  -1.744  11.860
  523   1HG2  VAL   6          HG21      VAL   6   3.386  -0.678   7.937
  524   2HG2  VAL   6          HG22      VAL   6   2.887   0.349   9.281
  525   3HG2  VAL   6          HG23      VAL   6   2.218  -1.275   9.115
  526    H    VAL   7           HN       VAL   7   7.385  -1.889   8.841
  527    HA   VAL   7           HA       VAL   7   7.185  -1.003   6.044
  528    HB   VAL   7           HB       VAL   7   9.291  -0.323   7.117
  529   1HG1  VAL   7          HG11      VAL   7  10.963  -2.004   7.750
  530   2HG1  VAL   7          HG12      VAL   7   9.766  -3.275   7.495
  531   3HG1  VAL   7          HG13      VAL   7   9.522  -2.076   8.765
  532   1HG2  VAL   7          HG21      VAL   7  10.844  -1.499   5.463
  533   2HG2  VAL   7          HG22      VAL   7   9.479  -0.596   4.812
  534   3HG2  VAL   7          HG23      VAL   7   9.398  -2.356   4.912
  535    H    ARG   8           HN       ARG   8   7.184  -2.523   4.447
  536    HA   ARG   8           HA       ARG   8   6.754  -5.285   5.375
  537   1HB   ARG   8          HB2       ARG   8   5.250  -3.557   3.524
  538   2HB   ARG   8          HB1       ARG   8   5.516  -5.198   2.950
  539   1HG   ARG   8          HG2       ARG   8   3.372  -4.811   4.187
  540   2HG   ARG   8          HG1       ARG   8   4.376  -6.130   4.796
  541   1HD   ARG   8          HD2       ARG   8   5.174  -4.782   6.608
  542   2HD   ARG   8          HD1       ARG   8   4.395  -3.347   5.945
  543    HE   ARG   8           HE       ARG   8   2.299  -4.958   6.314
  544   1HH1  ARG   8          HH11      ARG   8   4.984  -4.193   8.429
  545   2HH1  ARG   8          HH12      ARG   8   4.057  -4.363   9.888
  546   1HH2  ARG   8          HH21      ARG   8   1.068  -5.160   8.227
  547   2HH2  ARG   8          HH22      ARG   8   1.809  -4.878   9.774
  548    H    LYS   9           HN       LYS   9   7.313  -6.958   3.913
  549    HA   LYS   9           HA       LYS   9   9.457  -6.224   2.042
  550   1HB   LYS   9          HB2       LYS   9   9.298  -8.335   4.138
  551   2HB   LYS   9          HB1       LYS   9  10.055  -8.789   2.618
  552   1HG   LYS   9          HG2       LYS   9  11.638  -8.024   4.370
  553   2HG   LYS   9          HG1       LYS   9  11.735  -7.129   2.858
  554   1HD   LYS   9          HD2       LYS   9  11.891  -5.540   4.609
  555   2HD   LYS   9          HD1       LYS   9  10.274  -5.367   3.924
  556   1HE   LYS   9          HE2       LYS   9   9.990  -5.291   6.265
  557   2HE   LYS   9          HE1       LYS   9   9.498  -6.919   5.792
  558   1HZ   LYS   9          HZ1       LYS   9  12.166  -6.191   6.879
  559   2HZ   LYS   9          HZ2       LYS   9  11.630  -7.758   6.497
  560   3HZ   LYS   9          HZ3       LYS   9  10.915  -6.905   7.772
  561    H    VAL  10           HN       VAL  10   8.943  -6.629   0.031
  562    HA   VAL  10           HA       VAL  10   6.501  -7.672  -0.776
  563    HB   VAL  10           HB       VAL  10   9.046  -7.016  -2.237
  564   1HG1  VAL  10          HG11      VAL  10   7.982  -7.534  -4.365
  565   2HG1  VAL  10          HG12      VAL  10   6.598  -8.225  -3.518
  566   3HG1  VAL  10          HG13      VAL  10   8.183  -8.989  -3.390
  567   1HG2  VAL  10          HG21      VAL  10   7.586  -5.379  -3.324
  568   2HG2  VAL  10          HG22      VAL  10   7.577  -5.208  -1.569
  569   3HG2  VAL  10          HG23      VAL  10   6.220  -5.982  -2.387
  570    H    ASP  11           HN       ASP  11   5.805  -9.562  -1.496
  571    HA   ASP  11           HA       ASP  11   6.947 -11.998  -0.747
  572   1HB   ASP  11          HB2       ASP  11   4.660 -12.121  -1.039
  573   2HB   ASP  11          HB1       ASP  11   4.681 -11.102  -2.469
  574    H    GLU  12           HN       GLU  12   6.210 -11.351  -4.123
  575    HA   GLU  12           HA       GLU  12   8.969 -11.518  -4.994
  576   1HB   GLU  12          HB2       GLU  12   6.954 -13.552  -6.003
  577   2HB   GLU  12          HB1       GLU  12   8.617 -13.382  -6.536
  578   1HG   GLU  12          HG2       GLU  12   9.331 -13.988  -4.223
  579   2HG   GLU  12          HG1       GLU  12   7.640 -14.338  -3.867
  580    H    LEU  13           HN       LEU  13   5.553 -11.477  -5.726
  581    HA   LEU  13           HA       LEU  13   5.848 -10.217  -8.308
  582   1HB   LEU  13          HB2       LEU  13   3.320 -10.363  -6.700
  583   2HB   LEU  13          HB1       LEU  13   3.511 -10.394  -8.443
  584    HG   LEU  13           HG       LEU  13   4.368 -12.644  -6.627
  585   1HD1  LEU  13          HD11      LEU  13   1.844 -12.388  -8.255
  586   2HD1  LEU  13          HD12      LEU  13   1.945 -12.249  -6.497
  587   3HD1  LEU  13          HD13      LEU  13   2.337 -13.781  -7.287
  588   1HD2  LEU  13          HD21      LEU  13   4.425 -13.940  -8.686
  589   2HD2  LEU  13          HD22      LEU  13   5.507 -12.551  -8.794
  590   3HD2  LEU  13          HD23      LEU  13   3.943 -12.517  -9.610
  591    H    GLY  14           HN       GLY  14   5.544  -9.255  -5.046
  592   1HA   GLY  14          HA2       GLY  14   5.944  -6.816  -4.639
  593   2HA   GLY  14          HA1       GLY  14   4.653  -6.550  -5.817
  594    H    ARG  15           HN       ARG  15   3.762  -9.256  -4.330
  595    HA   ARG  15           HA       ARG  15   1.660  -8.122  -2.867
  596   1HB   ARG  15          HB2       ARG  15   2.870 -10.883  -2.575
  597   2HB   ARG  15          HB1       ARG  15   1.285 -10.393  -1.997
  598   1HG   ARG  15          HG2       ARG  15   0.647  -9.937  -4.368
  599   2HG   ARG  15          HG1       ARG  15   2.188 -10.644  -4.862
  600   1HD   ARG  15          HD2       ARG  15   0.081 -12.057  -3.233
  601   2HD   ARG  15          HD1       ARG  15   0.306 -12.243  -4.972
  602    HE   ARG  15           HE       ARG  15   2.750 -12.859  -4.003
  603   1HH1  ARG  15          HH11      ARG  15  -0.472 -13.960  -3.119
  604   2HH1  ARG  15          HH12      ARG  15   0.069 -15.553  -2.659
  605   1HH2  ARG  15          HH21      ARG  15   3.452 -14.938  -3.378
  606   2HH2  ARG  15          HH22      ARG  15   2.296 -16.104  -2.805
  607    H    ILE  16           HN       ILE  16   1.594  -7.263  -0.879
  608    HA   ILE  16           HA       ILE  16   3.508  -8.193   1.140
  609    HB   ILE  16           HB       ILE  16   4.228  -6.115   1.851
  610   1HG1  ILE  16          HG12      ILE  16   1.814  -4.955   0.464
  611   2HG1  ILE  16          HG11      ILE  16   2.193  -4.978   2.193
  612   1HG2  ILE  16          HG21      ILE  16   4.999  -4.827  -0.080
  613   2HG2  ILE  16          HG22      ILE  16   3.892  -5.729  -1.116
  614   3HG2  ILE  16          HG23      ILE  16   5.219  -6.563  -0.306
  615   1HD1  ILE  16          HD11      ILE  16   2.496  -2.758   1.306
  616   2HD1  ILE  16          HD12      ILE  16   3.598  -3.365   0.069
  617   3HD1  ILE  16          HD13      ILE  16   4.058  -3.431   1.772
  618    H    VAL  17           HN       VAL  17   2.693  -6.945   3.334
  619    HA   VAL  17           HA       VAL  17  -0.158  -7.623   3.416
  620    HB   VAL  17           HB       VAL  17   0.970  -9.161   4.814
  621   1HG1  VAL  17          HG11      VAL  17   3.109  -8.074   5.033
  622   2HG1  VAL  17          HG12      VAL  17   2.490  -8.483   6.634
  623   3HG1  VAL  17          HG13      VAL  17   2.402  -6.821   6.052
  624   1HG2  VAL  17          HG21      VAL  17  -1.060  -8.308   5.802
  625   2HG2  VAL  17          HG22      VAL  17  -0.179  -6.962   6.531
  626   3HG2  VAL  17          HG23      VAL  17   0.127  -8.615   7.070
  627    H    MET  18           HN       MET  18  -1.393  -5.891   3.395
  628    HA   MET  18           HA       MET  18  -0.559  -3.377   4.536
  629   1HB   MET  18          HB2       MET  18  -3.146  -4.365   3.360
  630   2HB   MET  18          HB1       MET  18  -3.069  -2.829   4.212
  631   1HG   MET  18          HG2       MET  18  -1.326  -3.507   1.861
  632   2HG   MET  18          HG1       MET  18  -2.883  -2.696   1.723
  633   1HE   MET  18          HE1       MET  18   0.828  -2.310   3.232
  634   2HE   MET  18          HE2       MET  18   1.074  -0.783   2.377
  635   3HE   MET  18          HE3       MET  18   0.588  -2.227   1.486
  636    HA   PRO  19           HA       PRO  19  -1.948  -4.238   8.568
  637   1HB   PRO  19          HB2       PRO  19  -2.207  -1.738   9.573
  638   2HB   PRO  19          HB1       PRO  19  -0.645  -2.471   9.199
  639   1HG   PRO  19          HG2       PRO  19  -2.090  -0.334   7.798
  640   2HG   PRO  19          HG1       PRO  19  -0.369  -0.750   7.756
  641   1HD   PRO  19          HD2       PRO  19  -2.391  -1.384   5.823
  642   2HD   PRO  19          HD1       PRO  19  -0.668  -1.808   5.790
  643    H    ILE  20           HN       ILE  20  -3.684  -4.316   9.991
  644    HA   ILE  20           HA       ILE  20  -6.287  -4.025   9.040
  645    HB   ILE  20           HB       ILE  20  -5.951  -5.406  10.946
  646   1HG1  ILE  20          HG12      ILE  20  -7.544  -4.447  12.615
  647   2HG1  ILE  20          HG11      ILE  20  -7.445  -2.907  11.762
  648   1HG2  ILE  20          HG21      ILE  20  -4.810  -2.968  12.281
  649   2HG2  ILE  20          HG22      ILE  20  -3.988  -4.483  11.902
  650   3HG2  ILE  20          HG23      ILE  20  -5.239  -4.444  13.146
  651   1HD1  ILE  20          HD11      ILE  20  -8.386  -3.903   9.790
  652   2HD1  ILE  20          HD12      ILE  20  -9.448  -4.165  11.177
  653   3HD1  ILE  20          HD13      ILE  20  -8.437  -5.481  10.576
  654    H    GLU  21           HN       GLU  21  -4.100  -1.770  10.514
  655    HA   GLU  21           HA       GLU  21  -5.824   0.333  11.143
  656   1HB   GLU  21          HB2       GLU  21  -3.054   0.678   9.991
  657   2HB   GLU  21          HB1       GLU  21  -3.881   1.715  11.147
  658   1HG   GLU  21          HG2       GLU  21  -2.975  -1.104  11.676
  659   2HG   GLU  21          HG1       GLU  21  -2.117   0.354  12.181
  660    H    LEU  22           HN       LEU  22  -4.616  -0.794   8.058
  661    HA   LEU  22           HA       LEU  22  -5.493   1.539   6.607
  662   1HB   LEU  22          HB2       LEU  22  -3.862   0.590   5.334
  663   2HB   LEU  22          HB1       LEU  22  -4.167  -1.018   5.960
  664    HG   LEU  22           HG       LEU  22  -6.253   0.035   4.150
  665   1HD1  LEU  22          HD11      LEU  22  -4.967  -0.411   2.138
  666   2HD1  LEU  22          HD12      LEU  22  -3.528  -0.719   3.110
  667   3HD1  LEU  22          HD13      LEU  22  -4.233   0.897   3.068
  668   1HD2  LEU  22          HD21      LEU  22  -6.226  -2.267   5.102
  669   2HD2  LEU  22          HD22      LEU  22  -4.735  -2.576   4.205
  670   3HD2  LEU  22          HD23      LEU  22  -6.231  -2.235   3.336
  671    H    ARG  23           HN       ARG  23  -6.564  -1.732   7.231
  672    HA   ARG  23           HA       ARG  23  -8.945  -1.612   5.726
  673   1HB   ARG  23          HB2       ARG  23  -8.375  -3.226   8.225
  674   2HB   ARG  23          HB1       ARG  23  -9.722  -3.492   7.123
  675   1HG   ARG  23          HG2       ARG  23  -7.999  -3.837   5.309
  676   2HG   ARG  23          HG1       ARG  23  -6.797  -3.896   6.596
  677   1HD   ARG  23          HD2       ARG  23  -9.231  -5.632   6.746
  678   2HD   ARG  23          HD1       ARG  23  -7.898  -6.095   5.690
  679    HE   ARG  23           HE       ARG  23  -6.530  -5.849   7.861
  680   1HH1  ARG  23          HH11      ARG  23  -9.850  -6.964   7.720
  681   2HH1  ARG  23          HH12      ARG  23  -9.665  -8.067   9.043
  682   1HH2  ARG  23          HH21      ARG  23  -6.295  -7.318   9.609
  683   2HH2  ARG  23          HH22      ARG  23  -7.655  -8.266  10.118
  684    H    ARG  24           HN       ARG  24  -8.080  -0.402   8.827
  685    HA   ARG  24           HA       ARG  24 -10.774   0.220   9.684
  686   1HB   ARG  24          HB2       ARG  24  -8.031   0.830  10.814
  687   2HB   ARG  24          HB1       ARG  24  -9.524   1.386  11.564
  688   1HG   ARG  24          HG2       ARG  24 -10.211  -0.835  12.032
  689   2HG   ARG  24          HG1       ARG  24  -8.922  -1.506  11.030
  690   1HD   ARG  24          HD2       ARG  24  -8.347  -1.710  13.376
  691   2HD   ARG  24          HD1       ARG  24  -7.254  -0.583  12.575
  692    HE   ARG  24           HE       ARG  24  -9.487   0.731  13.811
  693   1HH1  ARG  24          HH11      ARG  24  -6.277  -0.594  14.369
  694   2HH1  ARG  24          HH12      ARG  24  -5.996   0.360  15.795
  695   1HH2  ARG  24          HH21      ARG  24  -9.093   2.000  15.689
  696   2HH2  ARG  24          HH22      ARG  24  -7.580   1.833  16.536
  697    H    ALA  25           HN       ALA  25  -7.993   1.793   8.305
  698    HA   ALA  25           HA       ALA  25  -8.713   4.486   8.510
  699   1HB   ALA  25          HB1       ALA  25  -7.180   3.049   6.334
  700   2HB   ALA  25          HB2       ALA  25  -6.499   3.777   7.796
  701   3HB   ALA  25          HB3       ALA  25  -7.228   4.802   6.560
  702    H    LEU  26           HN       LEU  26  -9.256   2.124   5.953
  703    HA   LEU  26           HA       LEU  26 -11.012   3.975   4.561
  704   1HB   LEU  26          HB2       LEU  26  -9.962   1.271   3.757
  705   2HB   LEU  26          HB1       LEU  26 -10.901   2.346   2.733
  706    HG   LEU  26           HG       LEU  26  -8.242   3.144   3.897
  707   1HD1  LEU  26          HD11      LEU  26  -8.787   1.890   1.208
  708   2HD1  LEU  26          HD12      LEU  26  -7.915   1.138   2.545
  709   3HD1  LEU  26          HD13      LEU  26  -7.246   2.561   1.746
  710   1HD2  LEU  26          HD21      LEU  26  -8.301   4.790   2.090
  711   2HD2  LEU  26          HD22      LEU  26  -9.713   4.948   3.133
  712   3HD2  LEU  26          HD23      LEU  26  -9.862   4.164   1.561
  713    H    ASP  27           HN       ASP  27 -11.593   0.621   4.095
  714    HA   ASP  27           HA       ASP  27 -13.883   0.528   5.876
  715   1HB   ASP  27          HB2       ASP  27 -14.172   0.688   2.881
  716   2HB   ASP  27          HB1       ASP  27 -15.381  -0.106   3.879
  717    H    ILE  28           HN       ILE  28 -11.362  -1.067   5.220
  718    HA   ILE  28           HA       ILE  28 -12.306  -3.212   3.528
  719    HB   ILE  28           HB       ILE  28  -9.643  -2.938   4.944
  720   1HG1  ILE  28          HG12      ILE  28  -8.708  -2.474   2.752
  721   2HG1  ILE  28          HG11      ILE  28 -10.272  -2.733   1.974
  722   1HG2  ILE  28          HG21      ILE  28  -8.958  -4.806   3.443
  723   2HG2  ILE  28          HG22      ILE  28 -10.650  -5.010   2.999
  724   3HG2  ILE  28          HG23      ILE  28 -10.138  -5.264   4.667
  725   1HD1  ILE  28          HD11      ILE  28 -11.123  -0.764   3.164
  726   2HD1  ILE  28          HD12      ILE  28  -9.773  -0.397   2.080
  727   3HD1  ILE  28          HD13      ILE  28  -9.505  -0.496   3.826
  728    H    ALA  29           HN       ALA  29 -13.045  -5.118   4.111
  729    HA   ALA  29           HA       ALA  29 -13.337  -5.558   6.989
  730   1HB   ALA  29          HB1       ALA  29 -14.879  -6.757   4.704
  731   2HB   ALA  29          HB2       ALA  29 -15.378  -5.354   5.645
  732   3HB   ALA  29          HB3       ALA  29 -15.245  -6.935   6.423
  733    H    ILE  30           HN       ILE  30 -12.873  -7.436   4.028
  734    HA   ILE  30           HA       ILE  30 -10.900  -9.084   5.421
  735    HB   ILE  30           HB       ILE  30 -13.073 -10.233   5.700
  736   1HG1  ILE  30          HG12      ILE  30 -10.759 -11.410   5.232
  737   2HG1  ILE  30          HG11      ILE  30 -12.239 -12.347   5.378
  738   1HG2  ILE  30          HG21      ILE  30 -14.246  -9.495   3.760
  739   2HG2  ILE  30          HG22      ILE  30 -14.160 -11.257   3.718
  740   3HG2  ILE  30          HG23      ILE  30 -13.092 -10.294   2.694
  741   1HD1  ILE  30          HD11      ILE  30 -10.853 -13.114   3.534
  742   2HD1  ILE  30          HD12      ILE  30 -10.937 -11.515   2.793
  743   3HD1  ILE  30          HD13      ILE  30 -12.398 -12.491   2.955
  744    H    LYS  31           HN       LYS  31 -12.440  -8.012   2.492
  745    HA   LYS  31           HA       LYS  31  -9.894  -8.351   1.084
  746   1HB   LYS  31          HB2       LYS  31 -12.598  -8.785  -0.203
  747   2HB   LYS  31          HB1       LYS  31 -11.022  -8.993  -0.954
  748   1HG   LYS  31          HG2       LYS  31 -10.616 -10.784   0.825
  749   2HG   LYS  31          HG1       LYS  31 -12.356 -10.709   1.105
  750   1HD   LYS  31          HD2       LYS  31 -11.855 -12.490  -0.454
  751   2HD   LYS  31          HD1       LYS  31 -12.725 -11.201  -1.288
  752   1HE   LYS  31          HE2       LYS  31 -10.644 -10.350  -2.196
  753   2HE   LYS  31          HE1       LYS  31  -9.733 -11.567  -1.303
  754   1HZ   LYS  31          HZ1       LYS  31 -11.771 -12.203  -3.366
  755   2HZ   LYS  31          HZ2       LYS  31 -10.703 -13.284  -2.611
  756   3HZ   LYS  31          HZ3       LYS  31 -10.105 -12.105  -3.674
  757    H    ASP  32           HN       ASP  32 -13.096  -6.891   1.006
  758    HA   ASP  32           HA       ASP  32 -13.896  -5.019   0.010
  759   1HB   ASP  32          HB2       ASP  32 -12.024  -4.384   2.126
  760   2HB   ASP  32          HB1       ASP  32 -12.219  -3.042   0.988
  761    H    SER  33           HN       SER  33 -11.249  -2.951  -0.083
  762    HA   SER  33           HA       SER  33 -10.392  -3.483  -2.775
  763   1HB   SER  33          HB2       SER  33 -12.336  -1.187  -2.341
  764   2HB   SER  33          HB1       SER  33 -11.475  -1.549  -3.839
  765    HG   SER  33           HG       SER  33 -12.769  -3.746  -3.070
  766    H    ILE  34           HN       ILE  34  -8.439  -2.488  -3.038
  767    HA   ILE  34           HA       ILE  34  -8.026   0.135  -1.775
  768    HB   ILE  34           HB       ILE  34  -5.866  -1.979  -1.711
  769   1HG1  ILE  34          HG12      ILE  34  -6.287  -1.708   0.867
  770   2HG1  ILE  34          HG11      ILE  34  -7.907  -1.243   0.359
  771   1HG2  ILE  34          HG21      ILE  34  -6.102   0.738  -0.435
  772   2HG2  ILE  34          HG22      ILE  34  -5.061   0.300  -1.790
  773   3HG2  ILE  34          HG23      ILE  34  -4.767  -0.388  -0.193
  774   1HD1  ILE  34          HD11      ILE  34  -7.829  -3.588   0.909
  775   2HD1  ILE  34          HD12      ILE  34  -6.527  -3.844  -0.255
  776   3HD1  ILE  34          HD13      ILE  34  -8.133  -3.378  -0.816
  777    H    GLU  35           HN       GLU  35  -7.839   1.371  -3.538
  778    HA   GLU  35           HA       GLU  35  -6.250   0.471  -5.829
  779   1HB   GLU  35          HB2       GLU  35  -8.457   1.417  -6.323
  780   2HB   GLU  35          HB1       GLU  35  -8.042   2.888  -5.455
  781   1HG   GLU  35          HG2       GLU  35  -6.205   3.239  -7.127
  782   2HG   GLU  35          HG1       GLU  35  -6.882   1.895  -8.045
  783    H    PHE  36           HN       PHE  36  -4.361   1.543  -6.476
  784    HA   PHE  36           HA       PHE  36  -3.385   3.495  -4.485
  785   1HB   PHE  36          HB2       PHE  36  -1.276   2.275  -6.073
  786   2HB   PHE  36          HB1       PHE  36  -1.397   2.510  -4.340
  787    HD1  PHE  36           HD1      PHE  36  -3.129   0.900  -3.151
  788    HD2  PHE  36           HD2      PHE  36  -1.177   0.126  -6.848
  789    HE1  PHE  36           HE1      PHE  36  -3.452  -1.508  -2.811
  790    HE2  PHE  36           HE2      PHE  36  -1.502  -2.289  -6.515
  791    HZ   PHE  36           HZ       PHE  36  -2.641  -3.106  -4.492
  792    H    PHE  37           HN       PHE  37  -1.817   5.000  -5.140
  793    HA   PHE  37           HA       PHE  37  -1.983   5.998  -7.915
  794   1HB   PHE  37          HB2       PHE  37  -3.678   7.162  -6.518
  795   2HB   PHE  37          HB1       PHE  37  -2.442   7.556  -5.338
  796    HD1  PHE  37           HD1      PHE  37  -4.232   8.650  -8.178
  797    HD2  PHE  37           HD2      PHE  37  -0.507   9.083  -6.163
  798    HE1  PHE  37           HE1      PHE  37  -3.886  10.819  -9.287
  799    HE2  PHE  37           HE2      PHE  37  -0.153  11.247  -7.275
  800    HZ   PHE  37           HZ       PHE  37  -1.844  12.119  -8.837
  801    H    VAL  38           HN       VAL  38   0.085   6.479  -8.599
  802    HA   VAL  38           HA       VAL  38   2.143   6.459  -6.522
  803    HB   VAL  38           HB       VAL  38   2.475   4.907  -8.366
  804   1HG1  VAL  38          HG11      VAL  38   3.038   5.690 -10.619
  805   2HG1  VAL  38          HG12      VAL  38   2.661   7.343 -10.129
  806   3HG1  VAL  38          HG13      VAL  38   1.388   6.122 -10.167
  807   1HG2  VAL  38          HG21      VAL  38   4.417   7.133  -7.934
  808   2HG2  VAL  38          HG22      VAL  38   4.798   5.840  -9.078
  809   3HG2  VAL  38          HG23      VAL  38   4.485   5.456  -7.384
  810    H    ASP  39           HN       ASP  39   3.431   8.125  -6.100
  811    HA   ASP  39           HA       ASP  39   3.103  10.592  -7.658
  812   1HB   ASP  39          HB2       ASP  39   1.540  10.775  -5.798
  813   2HB   ASP  39          HB1       ASP  39   2.817  10.375  -4.654
  814    H    GLY  40           HN       GLY  40   5.118  10.711  -8.442
  815   1HA   GLY  40          HA2       GLY  40   7.377  11.168  -8.429
  816   2HA   GLY  40          HA1       GLY  40   7.278  11.354  -6.681
  817    H    ASP  41           HN       ASP  41   7.744   9.647  -5.353
  818    HA   ASP  41           HA       ASP  41   8.617   7.159  -6.688
  819   1HB   ASP  41          HB2       ASP  41   9.583   8.165  -4.006
  820   2HB   ASP  41          HB1       ASP  41  10.233   6.826  -4.941
  821    H    LYS  42           HN       LYS  42   6.340   8.549  -4.641
  822    HA   LYS  42           HA       LYS  42   6.215   6.271  -2.818
  823   1HB   LYS  42          HB2       LYS  42   5.264   7.645  -1.250
  824   2HB   LYS  42          HB1       LYS  42   6.216   8.825  -2.144
  825   1HG   LYS  42          HG2       LYS  42   4.265   9.463  -3.419
  826   2HG   LYS  42          HG1       LYS  42   3.302   8.233  -2.571
  827   1HD   LYS  42          HD2       LYS  42   2.935  10.480  -1.647
  828   2HD   LYS  42          HD1       LYS  42   3.716   9.424  -0.461
  829   1HE   LYS  42          HE2       LYS  42   4.974  11.363  -0.293
  830   2HE   LYS  42          HE1       LYS  42   5.901  10.376  -1.424
  831   1HZ   LYS  42          HZ1       LYS  42   4.967  11.611  -3.256
  832   2HZ   LYS  42          HZ2       LYS  42   5.716  12.668  -2.165
  833   3HZ   LYS  42          HZ3       LYS  42   4.030  12.541  -2.199
  834    H    ILE  43           HN       ILE  43   3.910   5.825  -2.053
  835    HA   ILE  43           HA       ILE  43   2.177   5.532  -4.417
  836    HB   ILE  43           HB       ILE  43   2.666   3.376  -2.335
  837   1HG1  ILE  43          HG12      ILE  43   4.584   3.708  -3.911
  838   2HG1  ILE  43          HG11      ILE  43   3.832   2.122  -4.035
  839   1HG2  ILE  43          HG21      ILE  43   1.058   3.289  -4.883
  840   2HG2  ILE  43          HG22      ILE  43   0.393   3.403  -3.253
  841   3HG2  ILE  43          HG23      ILE  43   1.287   1.961  -3.744
  842   1HD1  ILE  43          HD11      ILE  43   4.261   2.817  -6.235
  843   2HD1  ILE  43          HD12      ILE  43   3.616   4.433  -5.935
  844   3HD1  ILE  43          HD13      ILE  43   2.528   3.045  -5.993
  845    H    ILE  44           HN       ILE  44  -0.020   5.644  -3.987
  846    HA   ILE  44           HA       ILE  44  -0.768   6.544  -1.275
  847    HB   ILE  44           HB       ILE  44  -1.859   7.612  -3.880
  848   1HG1  ILE  44          HG12      ILE  44   0.228   8.780  -2.029
  849   2HG1  ILE  44          HG11      ILE  44   0.478   8.228  -3.686
  850   1HG2  ILE  44          HG21      ILE  44  -3.409   7.776  -2.031
  851   2HG2  ILE  44          HG22      ILE  44  -2.807   9.378  -2.465
  852   3HG2  ILE  44          HG23      ILE  44  -2.176   8.554  -1.038
  853   1HD1  ILE  44          HD11      ILE  44  -1.266  10.546  -2.865
  854   2HD1  ILE  44          HD12      ILE  44  -0.931  10.017  -4.515
  855   3HD1  ILE  44          HD13      ILE  44   0.368  10.667  -3.514
  856    H    LEU  45           HN       LEU  45  -2.245   5.211  -0.406
  857    HA   LEU  45           HA       LEU  45  -3.863   3.548  -2.212
  858   1HB   LEU  45          HB2       LEU  45  -2.847   3.192   0.575
  859   2HB   LEU  45          HB1       LEU  45  -4.255   2.296   0.046
  860    HG   LEU  45           HG       LEU  45  -2.937   1.275  -1.754
  861   1HD1  LEU  45          HD11      LEU  45  -0.644   2.813  -0.548
  862   2HD1  LEU  45          HD12      LEU  45  -1.294   2.981  -2.180
  863   3HD1  LEU  45          HD13      LEU  45  -0.471   1.493  -1.704
  864   1HD2  LEU  45          HD21      LEU  45  -3.138   0.132   0.359
  865   2HD2  LEU  45          HD22      LEU  45  -1.760   1.025   1.005
  866   3HD2  LEU  45          HD23      LEU  45  -1.527  -0.124  -0.311
  867    H    LYS  46           HN       LYS  46  -6.036   3.457  -2.132
  868    HA   LYS  46           HA       LYS  46  -7.530   4.579   0.102
  869   1HB   LYS  46          HB2       LYS  46  -8.858   6.089  -1.160
  870   2HB   LYS  46          HB1       LYS  46  -7.204   6.446  -1.643
  871   1HG   LYS  46          HG2       LYS  46  -7.464   5.343  -3.713
  872   2HG   LYS  46          HG1       LYS  46  -8.969   4.580  -3.201
  873   1HD   LYS  46          HD2       LYS  46 -10.008   6.838  -3.092
  874   2HD   LYS  46          HD1       LYS  46  -8.516   7.512  -3.754
  875   1HE   LYS  46          HE2       LYS  46 -10.036   7.220  -5.569
  876   2HE   LYS  46          HE1       LYS  46  -8.783   5.989  -5.711
  877   1HZ   LYS  46          HZ1       LYS  46 -10.427   4.493  -4.500
  878   2HZ   LYS  46          HZ2       LYS  46 -10.752   4.862  -6.118
  879   3HZ   LYS  46          HZ3       LYS  46 -11.601   5.652  -4.883
  880    H    LYS  47           HN       LYS  47  -9.753   3.839   0.066
  881    HA   LYS  47           HA       LYS  47 -10.138   1.310  -1.229
  882   1HB   LYS  47          HB2       LYS  47 -11.183   2.204   1.000
  883   2HB   LYS  47          HB1       LYS  47 -12.375   2.950  -0.049
  884   1HG   LYS  47          HG2       LYS  47 -11.836   0.019  -0.309
  885   2HG   LYS  47          HG1       LYS  47 -12.823   0.610   1.032
  886   1HD   LYS  47          HD2       LYS  47 -14.212   1.807  -0.728
  887   2HD   LYS  47          HD1       LYS  47 -13.330   0.852  -1.923
  888   1HE   LYS  47          HE2       LYS  47 -15.406  -0.254  -1.435
  889   2HE   LYS  47          HE1       LYS  47 -14.088  -1.206  -0.753
  890   1HZ   LYS  47          HZ1       LYS  47 -16.083  -0.892   0.708
  891   2HZ   LYS  47          HZ2       LYS  47 -15.658   0.742   0.845
  892   3HZ   LYS  47          HZ3       LYS  47 -14.607  -0.466   1.405
  893    H    TYR  48           HN       TYR  48 -11.836   0.897  -2.837
  894    HA   TYR  48           HA       TYR  48 -11.468   2.615  -5.046
  895   1HB   TYR  48          HB2       TYR  48 -11.774   0.141  -5.175
  896   2HB   TYR  48          HB1       TYR  48 -13.462   0.366  -4.728
  897    HD1  TYR  48           HD1      TYR  48 -15.077   0.776  -6.372
  898    HD2  TYR  48           HD2      TYR  48 -10.960   1.238  -7.340
  899    HE1  TYR  48           HE1      TYR  48 -15.667   1.030  -8.743
  900    HE2  TYR  48           HE2      TYR  48 -11.543   1.499  -9.717
  901    HH   TYR  48           HH       TYR  48 -13.337   0.924 -11.241
  902    H    LYS  49           HN       LYS  49 -14.364   1.760  -3.211
  903    HA   LYS  49           HA       LYS  49 -16.194   3.258  -4.635
  904   1HB   LYS  49          HB2       LYS  49 -16.612   1.427  -2.942
  905   2HB   LYS  49          HB1       LYS  49 -16.432   2.657  -1.700
  906   1HG   LYS  49          HG2       LYS  49 -18.788   2.175  -2.305
  907   2HG   LYS  49          HG1       LYS  49 -18.324   3.867  -2.510
  908   1HD   LYS  49          HD2       LYS  49 -18.069   3.543  -4.897
  909   2HD   LYS  49          HD1       LYS  49 -18.404   1.819  -4.729
  910   1HE   LYS  49          HE2       LYS  49 -20.350   3.987  -3.957
  911   2HE   LYS  49          HE1       LYS  49 -20.336   3.205  -5.536
  912   1HZ   LYS  49          HZ1       LYS  49 -20.711   1.810  -2.938
  913   2HZ   LYS  49          HZ2       LYS  49 -20.741   1.088  -4.471
  914   3HZ   LYS  49          HZ3       LYS  49 -21.950   2.196  -4.031
  915    HA   PRO  50           HA       PRO  50 -15.773   6.857  -1.264
  916   1HB   PRO  50          HB2       PRO  50 -12.868   6.440  -0.721
  917   2HB   PRO  50          HB1       PRO  50 -14.138   7.051   0.347
  918   1HG   PRO  50          HG2       PRO  50 -13.238   4.573   0.630
  919   2HG   PRO  50          HG1       PRO  50 -14.970   4.928   0.789
  920   1HD   PRO  50          HD2       PRO  50 -13.491   3.678  -1.487
  921   2HD   PRO  50          HD1       PRO  50 -15.101   3.299  -0.843
  922    H    HIS  51           HN       HIS  51 -15.874   8.424  -2.705
  923    HA   HIS  51           HA       HIS  51 -14.023   8.537  -4.907
  924   1HB   HIS  51          HB2       HIS  51 -16.441   8.930  -5.233
  925   2HB   HIS  51          HB1       HIS  51 -16.333  10.367  -4.223
  926    HD1  HIS  51           HD1      HIS  51 -14.928   9.041  -7.504
  927    HD2  HIS  51           HD2      HIS  51 -15.772  12.647  -5.598
  928    HE1  HIS  51           HE1      HIS  51 -14.515  10.837  -9.218
  929    HE2  HIS  51           HE2      HIS  51 -14.888  13.013  -7.998
  930    H    GLY  52           HN       GLY  52 -12.092   9.027  -3.856
  931   1HA   GLY  52          HA2       GLY  52 -11.878  11.714  -2.697
  932   2HA   GLY  52          HA1       GLY  52 -10.640  10.463  -2.636
  933    H    VAL  53           HN       VAL  53  -8.989  11.686  -3.498
  934    HA   VAL  53           HA       VAL  53  -9.379  12.988  -6.057
  935    HB   VAL  53           HB       VAL  53  -7.983  14.071  -4.329
  936   1HG1  VAL  53          HG11      VAL  53  -6.990  12.117  -3.299
  937   2HG1  VAL  53          HG12      VAL  53  -5.729  13.216  -3.859
  938   3HG1  VAL  53          HG13      VAL  53  -6.102  11.759  -4.780
  939   1HG2  VAL  53          HG21      VAL  53  -6.559  13.304  -6.869
  940   2HG2  VAL  53          HG22      VAL  53  -6.063  14.619  -5.802
  941   3HG2  VAL  53          HG23      VAL  53  -7.625  14.686  -6.622
  942    H    CYS  54           HN       CYS  54  -8.455  12.383  -7.976
  943    HA   CYS  54           HA       CYS  54  -6.770  10.039  -8.140
  944   1HB   CYS  54          HB2       CYS  54  -8.316   8.943  -9.808
  945   2HB   CYS  54          HB1       CYS  54  -8.898   8.931  -8.147
  946    HG   CYS  54           HG       CYS  54  -9.938  11.179 -10.505
  Start of MODEL    7
    1   1H    MET   1          HT1       MET   1  -7.694   3.918 -12.583
    2   2H    MET   1          HT2       MET   1  -9.350   3.758 -12.270
    3   3H    MET   1          HT3       MET   1  -8.269   4.023 -10.988
    4    HA   MET   1           HA       MET   1  -8.751   5.915 -13.213
    5   1HB   MET   1          HB2       MET   1  -9.958   7.282 -11.505
    6   2HB   MET   1          HB1       MET   1 -10.776   5.791 -11.945
    7   1HG   MET   1          HG2       MET   1  -9.917   4.741  -9.901
    8   2HG   MET   1          HG1       MET   1  -9.159   6.269  -9.456
    9   1HE   MET   1          HE1       MET   1 -13.734   5.794  -9.875
   10   2HE   MET   1          HE2       MET   1 -12.604   4.479 -10.197
   11   3HE   MET   1          HE3       MET   1 -12.629   5.896 -11.247
   12    H    LYS   2           HN       LYS   2  -7.059   5.080 -10.249
   13    HA   LYS   2           HA       LYS   2  -5.750   7.617 -10.002
   14   1HB   LYS   2          HB2       LYS   2  -5.100   4.926  -8.793
   15   2HB   LYS   2          HB1       LYS   2  -4.317   6.442  -8.347
   16   1HG   LYS   2          HG2       LYS   2  -6.499   7.345  -7.667
   17   2HG   LYS   2          HG1       LYS   2  -7.248   5.804  -8.078
   18   1HD   LYS   2          HD2       LYS   2  -6.966   5.571  -5.826
   19   2HD   LYS   2          HD1       LYS   2  -5.476   4.841  -6.416
   20   1HE   LYS   2          HE2       LYS   2  -5.007   6.304  -4.548
   21   2HE   LYS   2          HE1       LYS   2  -4.305   6.962  -6.021
   22   1HZ   LYS   2          HZ1       LYS   2  -5.350   8.710  -4.760
   23   2HZ   LYS   2          HZ2       LYS   2  -6.815   7.870  -4.714
   24   3HZ   LYS   2          HZ3       LYS   2  -6.233   8.463  -6.188
   25    H    SER   3           HN       SER   3  -3.148   7.369  -9.808
   26    HA   SER   3           HA       SER   3  -2.068   7.404 -12.317
   27   1HB   SER   3          HB2       SER   3  -0.702   6.589  -9.746
   28   2HB   SER   3          HB1       SER   3   0.127   7.108 -11.221
   29    HG   SER   3           HG       SER   3  -0.737   9.133 -10.989
   30    H    ILE   4           HN       ILE   4  -1.895   4.663 -10.060
   31    HA   ILE   4           HA       ILE   4  -0.862   2.937 -12.130
   32    HB   ILE   4           HB       ILE   4  -1.893   1.870  -9.528
   33   1HG1  ILE   4          HG12      ILE   4   0.701   3.407  -9.851
   34   2HG1  ILE   4          HG11      ILE   4  -0.678   3.913  -8.888
   35   1HG2  ILE   4          HG21      ILE   4  -0.969   0.359 -11.215
   36   2HG2  ILE   4          HG22      ILE   4   0.038   0.384  -9.767
   37   3HG2  ILE   4          HG23      ILE   4   0.544   1.268 -11.209
   38   1HD1  ILE   4          HD11      ILE   4  -0.363   2.007  -7.413
   39   2HD1  ILE   4          HD12      ILE   4   1.087   3.007  -7.497
   40   3HD1  ILE   4          HD13      ILE   4   1.016   1.481  -8.379
   41    H    GLY   5           HN       GLY   5  -3.832   3.644 -10.474
   42   1HA   GLY   5          HA2       GLY   5  -6.000   3.416 -11.192
   43   2HA   GLY   5          HA1       GLY   5  -5.373   2.775 -12.703
   44    H    VAL   6           HN       VAL   6  -4.227   1.180  -9.957
   45    HA   VAL   6           HA       VAL   6  -6.052  -1.032 -10.564
   46    HB   VAL   6           HB       VAL   6  -4.281  -2.530  -9.651
   47   1HG1  VAL   6          HG11      VAL   6  -2.725  -2.275 -11.587
   48   2HG1  VAL   6          HG12      VAL   6  -3.569  -0.774 -11.993
   49   3HG1  VAL   6          HG13      VAL   6  -4.436  -2.312 -12.022
   50   1HG2  VAL   6          HG21      VAL   6  -2.001  -1.648  -9.427
   51   2HG2  VAL   6          HG22      VAL   6  -3.102  -0.943  -8.244
   52   3HG2  VAL   6          HG23      VAL   6  -2.622  -0.015  -9.663
   53    H    VAL   7           HN       VAL   7  -7.306  -1.807  -9.091
   54    HA   VAL   7           HA       VAL   7  -6.952  -0.942  -6.313
   55    HB   VAL   7           HB       VAL   7  -9.060  -0.177  -7.272
   56   1HG1  VAL   7          HG11      VAL   7  -9.676  -3.085  -7.769
   57   2HG1  VAL   7          HG12      VAL   7  -9.335  -1.874  -9.004
   58   3HG1  VAL   7          HG13      VAL   7 -10.786  -1.735  -8.010
   59   1HG2  VAL   7          HG21      VAL   7 -10.600  -1.090  -5.616
   60   2HG2  VAL   7          HG22      VAL   7  -9.013  -0.778  -4.908
   61   3HG2  VAL   7          HG23      VAL   7  -9.487  -2.426  -5.311
   62    H    ARG   8           HN       ARG   8  -6.991  -2.454  -4.690
   63    HA   ARG   8           HA       ARG   8  -6.620  -5.220  -5.621
   64   1HB   ARG   8          HB2       ARG   8  -4.983  -3.506  -3.939
   65   2HB   ARG   8          HB1       ARG   8  -5.378  -5.029  -3.150
   66   1HG   ARG   8          HG2       ARG   8  -3.232  -4.991  -4.460
   67   2HG   ARG   8          HG1       ARG   8  -4.358  -6.292  -4.860
   68   1HD   ARG   8          HD2       ARG   8  -5.001  -5.288  -6.870
   69   2HD   ARG   8          HD1       ARG   8  -4.354  -3.716  -6.399
   70    HE   ARG   8           HE       ARG   8  -2.127  -5.141  -6.471
   71   1HH1  ARG   8          HH11      ARG   8  -4.801  -5.123  -8.736
   72   2HH1  ARG   8          HH12      ARG   8  -3.805  -5.487 -10.117
   73   1HH2  ARG   8          HH21      ARG   8  -0.824  -5.631  -8.270
   74   2HH2  ARG   8          HH22      ARG   8  -1.536  -5.802  -9.846
   75    H    LYS   9           HN       LYS   9  -7.120  -6.866  -4.069
   76    HA   LYS   9           HA       LYS   9  -9.230  -6.047  -2.205
   77   1HB   LYS   9          HB2       LYS   9  -9.182  -8.666  -3.716
   78   2HB   LYS   9          HB1       LYS   9 -10.493  -8.012  -2.746
   79   1HG   LYS   9          HG2       LYS   9  -9.512  -6.953  -5.391
   80   2HG   LYS   9          HG1       LYS   9 -11.028  -7.803  -5.087
   81   1HD   LYS   9          HD2       LYS   9 -11.796  -5.974  -3.680
   82   2HD   LYS   9          HD1       LYS   9 -10.262  -5.128  -3.892
   83   1HE   LYS   9          HE2       LYS   9 -11.816  -4.113  -5.361
   84   2HE   LYS   9          HE1       LYS   9 -10.738  -5.097  -6.353
   85   1HZ   LYS   9          HZ1       LYS   9 -13.447  -5.917  -5.447
   86   2HZ   LYS   9          HZ2       LYS   9 -12.415  -6.818  -6.448
   87   3HZ   LYS   9          HZ3       LYS   9 -13.063  -5.354  -6.999
   88    H    VAL  10           HN       VAL  10  -8.777  -6.538  -0.203
   89    HA   VAL  10           HA       VAL  10  -6.362  -7.648   0.612
   90    HB   VAL  10           HB       VAL  10  -8.960  -7.162   2.059
   91   1HG1  VAL  10          HG11      VAL  10  -7.795  -7.582   4.173
   92   2HG1  VAL  10          HG12      VAL  10  -6.396  -8.174   3.277
   93   3HG1  VAL  10          HG13      VAL  10  -7.929  -9.042   3.195
   94   1HG2  VAL  10          HG21      VAL  10  -6.248  -5.857   2.144
   95   2HG2  VAL  10          HG22      VAL  10  -7.616  -5.416   3.166
   96   3HG2  VAL  10          HG23      VAL  10  -7.716  -5.203   1.418
   97    H    ASP  11           HN       ASP  11  -5.769  -9.614   1.426
   98    HA   ASP  11           HA       ASP  11  -6.958 -11.919   0.306
   99   1HB   ASP  11          HB2       ASP  11  -4.531 -11.641   0.929
  100   2HB   ASP  11          HB1       ASP  11  -5.006 -11.784   2.618
  101    H    GLU  12           HN       GLU  12  -6.331 -11.534   3.745
  102    HA   GLU  12           HA       GLU  12  -9.147 -11.536   4.439
  103   1HB   GLU  12          HB2       GLU  12  -7.277 -13.662   5.534
  104   2HB   GLU  12          HB1       GLU  12  -8.913 -13.359   6.093
  105   1HG   GLU  12          HG2       GLU  12  -9.639 -13.886   3.711
  106   2HG   GLU  12          HG1       GLU  12  -8.009 -14.522   3.490
  107    H    LEU  13           HN       LEU  13  -5.796 -11.558   5.368
  108    HA   LEU  13           HA       LEU  13  -6.188 -10.419   7.979
  109   1HB   LEU  13          HB2       LEU  13  -3.633 -10.686   6.414
  110   2HB   LEU  13          HB1       LEU  13  -3.810 -10.594   8.157
  111    HG   LEU  13           HG       LEU  13  -4.879 -12.898   6.538
  112   1HD1  LEU  13          HD11      LEU  13  -2.214 -12.725   7.936
  113   2HD1  LEU  13          HD12      LEU  13  -2.444 -12.614   6.188
  114   3HD1  LEU  13          HD13      LEU  13  -2.860 -14.106   7.045
  115   1HD2  LEU  13          HD21      LEU  13  -5.818 -12.613   8.775
  116   2HD2  LEU  13          HD22      LEU  13  -4.193 -12.590   9.461
  117   3HD2  LEU  13          HD23      LEU  13  -4.804 -14.054   8.691
  118    H    GLY  14           HN       GLY  14  -5.324  -9.309   4.793
  119   1HA   GLY  14          HA2       GLY  14  -5.741  -6.759   4.649
  120   2HA   GLY  14          HA1       GLY  14  -4.436  -6.714   5.831
  121    H    ARG  15           HN       ARG  15  -3.550  -9.263   4.248
  122    HA   ARG  15           HA       ARG  15  -1.478  -8.061   2.789
  123   1HB   ARG  15          HB2       ARG  15  -2.563 -10.848   2.359
  124   2HB   ARG  15          HB1       ARG  15  -0.931 -10.278   2.040
  125   1HG   ARG  15          HG2       ARG  15  -0.761  -9.836   4.538
  126   2HG   ARG  15          HG1       ARG  15  -2.254 -10.781   4.687
  127   1HD   ARG  15          HD2       ARG  15  -1.231 -12.725   3.861
  128   2HD   ARG  15          HD1       ARG  15   0.153 -11.832   3.232
  129    HE   ARG  15           HE       ARG  15  -0.167 -11.691   6.105
  130   1HH1  ARG  15          HH11      ARG  15   1.221 -13.475   3.421
  131   2HH1  ARG  15          HH12      ARG  15   2.524 -14.135   4.366
  132   1HH2  ARG  15          HH21      ARG  15   1.536 -12.571   7.359
  133   2HH2  ARG  15          HH22      ARG  15   2.695 -13.632   6.609
  134    H    ILE  16           HN       ILE  16  -1.347  -7.327   0.740
  135    HA   ILE  16           HA       ILE  16  -3.290  -8.258  -1.240
  136    HB   ILE  16           HB       ILE  16  -4.099  -6.229  -1.916
  137   1HG1  ILE  16          HG12      ILE  16  -1.602  -4.938  -0.800
  138   2HG1  ILE  16          HG11      ILE  16  -2.046  -5.159  -2.497
  139   1HG2  ILE  16          HG21      ILE  16  -3.478  -5.679   0.978
  140   2HG2  ILE  16          HG22      ILE  16  -4.901  -6.500   0.337
  141   3HG2  ILE  16          HG23      ILE  16  -4.646  -4.787   0.003
  142   1HD1  ILE  16          HD11      ILE  16  -2.336  -2.852  -1.777
  143   2HD1  ILE  16          HD12      ILE  16  -3.478  -3.377  -0.538
  144   3HD1  ILE  16          HD13      ILE  16  -3.870  -3.585  -2.247
  145    H    VAL  17           HN       VAL  17  -2.531  -7.193  -3.470
  146    HA   VAL  17           HA       VAL  17   0.335  -7.787  -3.586
  147    HB   VAL  17           HB       VAL  17  -0.886  -9.371  -4.877
  148   1HG1  VAL  17          HG11      VAL  17  -2.191  -7.063  -6.313
  149   2HG1  VAL  17          HG12      VAL  17  -2.972  -8.150  -5.166
  150   3HG1  VAL  17          HG13      VAL  17  -2.387  -8.771  -6.709
  151   1HG2  VAL  17          HG21      VAL  17   1.192  -8.640  -5.871
  152   2HG2  VAL  17          HG22      VAL  17   0.362  -7.327  -6.708
  153   3HG2  VAL  17          HG23      VAL  17   0.015  -9.005  -7.132
  154    H    MET  18           HN       MET  18   1.567  -6.051  -3.680
  155    HA   MET  18           HA       MET  18   0.603  -3.571  -4.832
  156   1HB   MET  18          HB2       MET  18   3.324  -4.313  -3.724
  157   2HB   MET  18          HB1       MET  18   2.842  -2.696  -4.221
  158   1HG   MET  18          HG2       MET  18   1.060  -3.946  -2.267
  159   2HG   MET  18          HG1       MET  18   2.699  -3.664  -1.687
  160   1HE   MET  18          HE1       MET  18   0.416  -1.604  -4.212
  161   2HE   MET  18          HE2       MET  18  -0.238  -0.400  -3.099
  162   3HE   MET  18          HE3       MET  18  -0.650  -2.103  -2.898
  163    HA   PRO  19           HA       PRO  19   2.079  -4.489  -8.787
  164   1HB   PRO  19          HB2       PRO  19   2.272  -2.074  -9.936
  165   2HB   PRO  19          HB1       PRO  19   0.716  -2.731  -9.408
  166   1HG   PRO  19          HG2       PRO  19   2.426  -0.651  -8.155
  167   2HG   PRO  19          HG1       PRO  19   0.663  -0.801  -8.168
  168   1HD   PRO  19          HD2       PRO  19   2.381  -1.544  -6.064
  169   2HD   PRO  19          HD1       PRO  19   0.669  -1.978  -6.226
  170    H    ILE  20           HN       ILE  20   3.787  -4.595 -10.219
  171    HA   ILE  20           HA       ILE  20   6.406  -4.341  -9.337
  172    HB   ILE  20           HB       ILE  20   5.924  -5.675 -11.261
  173   1HG1  ILE  20          HG12      ILE  20   7.557  -4.798 -12.934
  174   2HG1  ILE  20          HG11      ILE  20   7.591  -3.276 -12.051
  175   1HG2  ILE  20          HG21      ILE  20   4.946  -3.125 -12.531
  176   2HG2  ILE  20          HG22      ILE  20   4.026  -4.590 -12.181
  177   3HG2  ILE  20          HG23      ILE  20   5.264  -4.607 -13.436
  178   1HD1  ILE  20          HD11      ILE  20   8.482  -4.426 -10.101
  179   2HD1  ILE  20          HD12      ILE  20   9.506  -4.664 -11.516
  180   3HD1  ILE  20          HD13      ILE  20   8.433  -5.955 -10.976
  181    H    GLU  21           HN       GLU  21   4.271  -2.042 -10.835
  182    HA   GLU  21           HA       GLU  21   6.060   0.002 -11.480
  183   1HB   GLU  21          HB2       GLU  21   3.240   0.384 -10.475
  184   2HB   GLU  21          HB1       GLU  21   4.130   1.403 -11.602
  185   1HG   GLU  21          HG2       GLU  21   3.319  -1.442 -12.132
  186   2HG   GLU  21          HG1       GLU  21   2.430  -0.020 -12.685
  187    H    LEU  22           HN       LEU  22   4.760  -1.016  -8.415
  188    HA   LEU  22           HA       LEU  22   5.528   1.367  -6.999
  189   1HB   LEU  22          HB2       LEU  22   3.923   0.393  -5.731
  190   2HB   LEU  22          HB1       LEU  22   4.246  -1.201  -6.374
  191    HG   LEU  22           HG       LEU  22   6.294  -0.177  -4.516
  192   1HD1  LEU  22          HD11      LEU  22   3.542  -0.935  -3.553
  193   2HD1  LEU  22          HD12      LEU  22   4.268   0.670  -3.450
  194   3HD1  LEU  22          HD13      LEU  22   4.960  -0.672  -2.538
  195   1HD2  LEU  22          HD21      LEU  22   6.323  -2.434  -5.493
  196   2HD2  LEU  22          HD22      LEU  22   4.770  -2.772  -4.724
  197   3HD2  LEU  22          HD23      LEU  22   6.199  -2.476  -3.731
  198    H    ARG  23           HN       ARG  23   6.748  -1.877  -7.545
  199    HA   ARG  23           HA       ARG  23   9.113  -1.615  -5.996
  200   1HB   ARG  23          HB2       ARG  23   8.706  -3.316  -8.470
  201   2HB   ARG  23          HB1       ARG  23   9.995  -3.502  -7.290
  202   1HG   ARG  23          HG2       ARG  23   8.167  -3.890  -5.574
  203   2HG   ARG  23          HG1       ARG  23   7.066  -4.052  -6.943
  204   1HD   ARG  23          HD2       ARG  23   9.597  -5.655  -6.761
  205   2HD   ARG  23          HD1       ARG  23   8.120  -6.182  -5.965
  206    HE   ARG  23           HE       ARG  23   7.294  -5.775  -8.484
  207   1HH1  ARG  23          HH11      ARG  23  10.072  -7.496  -7.222
  208   2HH1  ARG  23          HH12      ARG  23  10.031  -8.726  -8.446
  209   1HH2  ARG  23          HH21      ARG  23   7.237  -7.403 -10.104
  210   2HH2  ARG  23          HH22      ARG  23   8.443  -8.653 -10.096
  211    H    ARG  24           HN       ARG  24   8.225  -0.519  -9.135
  212    HA   ARG  24           HA       ARG  24  10.925   0.060 -10.011
  213   1HB   ARG  24          HB2       ARG  24   8.226   0.627 -11.250
  214   2HB   ARG  24          HB1       ARG  24   9.776   0.924 -12.037
  215   1HG   ARG  24          HG2       ARG  24  10.265  -1.398 -12.127
  216   2HG   ARG  24          HG1       ARG  24   8.908  -1.788 -11.066
  217   1HD   ARG  24          HD2       ARG  24   7.894  -2.257 -13.033
  218   2HD   ARG  24          HD1       ARG  24   7.587  -0.521 -13.021
  219    HE   ARG  24           HE       ARG  24  10.066  -1.193 -14.280
  220   1HH1  ARG  24          HH11      ARG  24   6.599  -0.972 -14.779
  221   2HH1  ARG  24          HH12      ARG  24   6.739  -0.817 -16.506
  222   1HH2  ARG  24          HH21      ARG  24  10.243  -1.051 -16.546
  223   2HH2  ARG  24          HH22      ARG  24   8.805  -0.867 -17.513
  224    H    ALA  25           HN       ALA  25   8.178   1.697  -8.642
  225    HA   ALA  25           HA       ALA  25   9.035   4.361  -9.182
  226   1HB   ALA  25          HB1       ALA  25   7.151   3.282  -7.085
  227   2HB   ALA  25          HB2       ALA  25   6.711   3.916  -8.673
  228   3HB   ALA  25          HB3       ALA  25   7.384   4.992  -7.446
  229    H    LEU  26           HN       LEU  26   9.284   2.172  -6.459
  230    HA   LEU  26           HA       LEU  26  10.823   4.086  -4.926
  231   1HB   LEU  26          HB2       LEU  26   9.826   1.311  -4.352
  232   2HB   LEU  26          HB1       LEU  26  10.795   2.237  -3.217
  233    HG   LEU  26           HG       LEU  26   8.126   3.153  -4.286
  234   1HD1  LEU  26          HD11      LEU  26   8.758   1.828  -1.649
  235   2HD1  LEU  26          HD12      LEU  26   7.880   1.088  -2.988
  236   3HD1  LEU  26          HD13      LEU  26   7.193   2.476  -2.144
  237   1HD2  LEU  26          HD21      LEU  26   8.238   4.692  -2.358
  238   2HD2  LEU  26          HD22      LEU  26   9.535   4.964  -3.520
  239   3HD2  LEU  26          HD23      LEU  26   9.867   4.110  -2.012
  240    H    ASP  27           HN       ASP  27  11.466   0.675  -4.872
  241    HA   ASP  27           HA       ASP  27  13.840   0.409  -6.219
  242   1HB   ASP  27          HB2       ASP  27  14.650   2.305  -4.805
  243   2HB   ASP  27          HB1       ASP  27  14.313   1.349  -3.368
  244    H    ILE  28           HN       ILE  28  11.960  -1.305  -5.927
  245    HA   ILE  28           HA       ILE  28  12.780  -3.149  -3.776
  246    HB   ILE  28           HB       ILE  28  10.088  -2.868  -5.120
  247   1HG1  ILE  28          HG12      ILE  28   9.359  -2.811  -2.669
  248   2HG1  ILE  28          HG11      ILE  28  11.063  -2.627  -2.264
  249   1HG2  ILE  28          HG21      ILE  28  10.600  -5.223  -5.026
  250   2HG2  ILE  28          HG22      ILE  28   9.371  -4.828  -3.826
  251   3HG2  ILE  28          HG23      ILE  28  11.041  -5.093  -3.322
  252   1HD1  ILE  28          HD11      ILE  28  11.131  -0.556  -3.558
  253   2HD1  ILE  28          HD12      ILE  28   9.927  -0.494  -2.270
  254   3HD1  ILE  28          HD13      ILE  28   9.420  -0.746  -3.941
  255    H    ALA  29           HN       ALA  29  13.582  -5.074  -4.303
  256    HA   ALA  29           HA       ALA  29  13.747  -5.678  -7.167
  257   1HB   ALA  29          HB1       ALA  29  15.425  -6.688  -4.887
  258   2HB   ALA  29          HB2       ALA  29  15.875  -5.430  -6.038
  259   3HB   ALA  29          HB3       ALA  29  15.657  -7.091  -6.589
  260    H    ILE  30           HN       ILE  30  13.294  -7.356  -4.096
  261    HA   ILE  30           HA       ILE  30  11.458  -9.198  -5.410
  262    HB   ILE  30           HB       ILE  30  13.689 -10.238  -5.605
  263   1HG1  ILE  30          HG12      ILE  30  11.434 -11.509  -5.129
  264   2HG1  ILE  30          HG11      ILE  30  12.960 -12.376  -5.188
  265   1HG2  ILE  30          HG21      ILE  30  14.781  -9.337  -3.666
  266   2HG2  ILE  30          HG22      ILE  30  14.822 -11.099  -3.594
  267   3HG2  ILE  30          HG23      ILE  30  13.676 -10.202  -2.597
  268   1HD1  ILE  30          HD11      ILE  30  11.593 -13.136  -3.343
  269   2HD1  ILE  30          HD12      ILE  30  11.521 -11.497  -2.696
  270   3HD1  ILE  30          HD13      ILE  30  13.060 -12.358  -2.747
  271    H    LYS  31           HN       LYS  31  12.916  -7.952  -2.496
  272    HA   LYS  31           HA       LYS  31  10.352  -8.259  -1.131
  273   1HB   LYS  31          HB2       LYS  31  13.027  -8.690   0.218
  274   2HB   LYS  31          HB1       LYS  31  11.438  -8.862   0.950
  275   1HG   LYS  31          HG2       LYS  31  10.997 -10.736  -0.633
  276   2HG   LYS  31          HG1       LYS  31  12.676 -10.614  -1.157
  277   1HD   LYS  31          HD2       LYS  31  12.564 -12.347   0.470
  278   2HD   LYS  31          HD1       LYS  31  13.348 -10.962   1.233
  279   1HE   LYS  31          HE2       LYS  31  11.236 -10.346   2.294
  280   2HE   LYS  31          HE1       LYS  31  10.441 -11.715   1.517
  281   1HZ   LYS  31          HZ1       LYS  31  12.579 -11.806   3.571
  282   2HZ   LYS  31          HZ2       LYS  31  12.066 -13.165   2.700
  283   3HZ   LYS  31          HZ3       LYS  31  10.977 -12.354   3.720
  284    H    ASP  32           HN       ASP  32  13.573  -6.850  -1.067
  285    HA   ASP  32           HA       ASP  32  14.390  -4.976  -0.087
  286   1HB   ASP  32          HB2       ASP  32  12.543  -4.342  -2.264
  287   2HB   ASP  32          HB1       ASP  32  12.994  -2.958  -1.243
  288    H    SER  33           HN       SER  33  11.843  -2.772  -0.147
  289    HA   SER  33           HA       SER  33  10.781  -3.328   2.468
  290   1HB   SER  33          HB2       SER  33  12.668  -0.961   2.257
  291   2HB   SER  33          HB1       SER  33  11.769  -1.479   3.680
  292    HG   SER  33           HG       SER  33  13.194  -3.552   2.837
  293    H    ILE  34           HN       ILE  34   8.853  -2.289   2.717
  294    HA   ILE  34           HA       ILE  34   8.479   0.318   1.422
  295    HB   ILE  34           HB       ILE  34   6.260  -1.720   1.293
  296   1HG1  ILE  34          HG12      ILE  34   6.895  -1.665  -1.264
  297   2HG1  ILE  34          HG11      ILE  34   8.503  -1.295  -0.654
  298   1HG2  ILE  34          HG21      ILE  34   6.788   0.843  -0.198
  299   2HG2  ILE  34          HG22      ILE  34   5.667   0.635   1.148
  300   3HG2  ILE  34          HG23      ILE  34   5.370  -0.188  -0.383
  301   1HD1  ILE  34          HD11      ILE  34   8.466  -3.361   0.656
  302   2HD1  ILE  34          HD12      ILE  34   8.266  -3.663  -1.070
  303   3HD1  ILE  34          HD13      ILE  34   6.870  -3.734   0.006
  304    H    GLU  35           HN       GLU  35   8.184   1.560   3.183
  305    HA   GLU  35           HA       GLU  35   6.561   0.555   5.424
  306   1HB   GLU  35          HB2       GLU  35   8.891   1.508   5.795
  307   2HB   GLU  35          HB1       GLU  35   8.239   3.069   5.313
  308   1HG   GLU  35          HG2       GLU  35   6.591   2.877   7.175
  309   2HG   GLU  35          HG1       GLU  35   7.438   1.425   7.702
  310    H    PHE  36           HN       PHE  36   4.648   1.592   6.029
  311    HA   PHE  36           HA       PHE  36   3.782   3.642   4.110
  312   1HB   PHE  36          HB2       PHE  36   1.426   2.499   5.015
  313   2HB   PHE  36          HB1       PHE  36   2.179   2.272   3.444
  314    HD1  PHE  36           HD1      PHE  36   1.085   0.718   6.428
  315    HD2  PHE  36           HD2      PHE  36   3.853   0.346   3.223
  316    HE1  PHE  36           HE1      PHE  36   1.274  -1.692   6.872
  317    HE2  PHE  36           HE2      PHE  36   4.050  -2.061   3.665
  318    HZ   PHE  36           HZ       PHE  36   2.754  -3.082   5.489
  319    H    PHE  37           HN       PHE  37   2.272   5.108   4.636
  320    HA   PHE  37           HA       PHE  37   2.167   6.017   7.461
  321   1HB   PHE  37          HB2       PHE  37   3.471   7.326   5.643
  322   2HB   PHE  37          HB1       PHE  37   1.915   7.647   4.912
  323    HD1  PHE  37           HD1      PHE  37   0.300   9.131   6.059
  324    HD2  PHE  37           HD2      PHE  37   4.248   8.519   7.527
  325    HE1  PHE  37           HE1      PHE  37   0.120  11.194   7.387
  326    HE2  PHE  37           HE2      PHE  37   4.071  10.576   8.868
  327    HZ   PHE  37           HZ       PHE  37   2.007  11.919   8.795
  328    H    VAL  38           HN       VAL  38   0.123   7.006   8.036
  329    HA   VAL  38           HA       VAL  38  -2.005   6.525   6.075
  330    HB   VAL  38           HB       VAL  38  -2.322   4.808   7.719
  331   1HG1  VAL  38          HG11      VAL  38  -2.374   6.968   9.826
  332   2HG1  VAL  38          HG12      VAL  38  -1.064   5.817   9.573
  333   3HG1  VAL  38          HG13      VAL  38  -2.653   5.244  10.087
  334   1HG2  VAL  38          HG21      VAL  38  -4.577   5.205   8.289
  335   2HG2  VAL  38          HG22      VAL  38  -4.281   6.147   6.821
  336   3HG2  VAL  38          HG23      VAL  38  -4.323   6.946   8.391
  337    H    ASP  39           HN       ASP  39  -3.349   8.142   5.728
  338    HA   ASP  39           HA       ASP  39  -3.058  10.551   7.392
  339   1HB   ASP  39          HB2       ASP  39  -1.583  10.763   5.418
  340   2HB   ASP  39          HB1       ASP  39  -2.970  10.495   4.369
  341    H    GLY  40           HN       GLY  40  -5.041  10.478   8.278
  342   1HA   GLY  40          HA2       GLY  40  -7.311  10.774   8.430
  343   2HA   GLY  40          HA1       GLY  40  -7.308  11.217   6.728
  344    H    ASP  41           HN       ASP  41  -7.267   9.486   5.164
  345    HA   ASP  41           HA       ASP  41  -8.500   6.990   6.158
  346   1HB   ASP  41          HB2       ASP  41  -8.975   8.115   3.400
  347   2HB   ASP  41          HB1       ASP  41  -9.916   6.904   4.262
  348    H    LYS  42           HN       LYS  42  -6.104   8.528   4.213
  349    HA   LYS  42           HA       LYS  42  -5.916   6.299   2.367
  350   1HB   LYS  42          HB2       LYS  42  -5.280   7.838   0.874
  351   2HB   LYS  42          HB1       LYS  42  -5.678   9.050   2.082
  352   1HG   LYS  42          HG2       LYS  42  -3.324   8.845   2.917
  353   2HG   LYS  42          HG1       LYS  42  -2.993   7.839   1.508
  354   1HD   LYS  42          HD2       LYS  42  -2.299   9.992   0.894
  355   2HD   LYS  42          HD1       LYS  42  -3.867   9.784   0.116
  356   1HE   LYS  42          HE2       LYS  42  -3.517  11.155   2.774
  357   2HE   LYS  42          HE1       LYS  42  -3.462  12.016   1.238
  358   1HZ   LYS  42          HZ1       LYS  42  -5.645  12.169   2.161
  359   2HZ   LYS  42          HZ2       LYS  42  -5.760  10.492   2.340
  360   3HZ   LYS  42          HZ3       LYS  42  -5.722  11.176   0.789
  361    H    ILE  43           HN       ILE  43  -3.712   5.637   1.699
  362    HA   ILE  43           HA       ILE  43  -1.939   5.433   4.044
  363    HB   ILE  43           HB       ILE  43  -2.457   3.299   1.950
  364   1HG1  ILE  43          HG12      ILE  43  -4.273   3.690   3.697
  365   2HG1  ILE  43          HG11      ILE  43  -3.629   2.057   3.597
  366   1HG2  ILE  43          HG21      ILE  43  -1.024   1.870   3.330
  367   2HG2  ILE  43          HG22      ILE  43  -0.713   3.232   4.408
  368   3HG2  ILE  43          HG23      ILE  43  -0.154   3.285   2.736
  369   1HD1  ILE  43          HD11      ILE  43  -2.234   2.489   5.557
  370   2HD1  ILE  43          HD12      ILE  43  -3.944   2.742   5.906
  371   3HD1  ILE  43          HD13      ILE  43  -2.881   4.129   5.655
  372    H    ILE  44           HN       ILE  44   0.282   5.529   3.600
  373    HA   ILE  44           HA       ILE  44   0.987   6.497   0.897
  374    HB   ILE  44           HB       ILE  44   1.935   7.703   3.501
  375   1HG1  ILE  44          HG12      ILE  44   0.004   8.910   1.513
  376   2HG1  ILE  44          HG11      ILE  44  -0.518   8.053   2.961
  377   1HG2  ILE  44          HG21      ILE  44   3.544   7.924   1.702
  378   2HG2  ILE  44          HG22      ILE  44   2.814   9.490   2.057
  379   3HG2  ILE  44          HG23      ILE  44   2.299   8.575   0.640
  380   1HD1  ILE  44          HD11      ILE  44  -0.540  10.474   3.257
  381   2HD1  ILE  44          HD12      ILE  44   1.192  10.532   2.920
  382   3HD1  ILE  44          HD13      ILE  44   0.596   9.691   4.354
  383    H    LEU  45           HN       LEU  45   2.428   5.051   0.115
  384    HA   LEU  45           HA       LEU  45   4.180   3.658   2.015
  385   1HB   LEU  45          HB2       LEU  45   3.190   2.995  -0.731
  386   2HB   LEU  45          HB1       LEU  45   4.610   2.198  -0.086
  387    HG   LEU  45           HG       LEU  45   3.192   1.459   1.867
  388   1HD1  LEU  45          HD11      LEU  45   0.950   2.404   0.092
  389   2HD1  LEU  45          HD12      LEU  45   1.393   3.076   1.662
  390   3HD1  LEU  45          HD13      LEU  45   0.775   1.426   1.551
  391   1HD2  LEU  45          HD21      LEU  45   2.423   0.534  -0.892
  392   2HD2  LEU  45          HD22      LEU  45   2.121  -0.350   0.605
  393   3HD2  LEU  45          HD23      LEU  45   3.776  -0.051   0.076
  394    H    LYS  46           HN       LYS  46   6.351   3.630   1.896
  395    HA   LYS  46           HA       LYS  46   7.758   4.684  -0.410
  396   1HB   LYS  46          HB2       LYS  46   9.112   6.265   0.944
  397   2HB   LYS  46          HB1       LYS  46   7.430   6.739   0.797
  398   1HG   LYS  46          HG2       LYS  46   7.905   7.192   3.009
  399   2HG   LYS  46          HG1       LYS  46   7.139   5.609   3.097
  400   1HD   LYS  46          HD2       LYS  46   9.230   4.519   3.409
  401   2HD   LYS  46          HD1       LYS  46  10.130   5.983   3.002
  402   1HE   LYS  46          HE2       LYS  46   9.300   7.074   5.009
  403   2HE   LYS  46          HE1       LYS  46   8.330   5.656   5.399
  404   1HZ   LYS  46          HZ1       LYS  46  10.126   4.504   6.128
  405   2HZ   LYS  46          HZ2       LYS  46  10.683   6.070   6.462
  406   3HZ   LYS  46          HZ3       LYS  46  11.204   5.271   5.065
  407    H    LYS  47           HN       LYS  47  10.034   4.226  -0.363
  408    HA   LYS  47           HA       LYS  47  10.629   1.701   0.872
  409   1HB   LYS  47          HB2       LYS  47  11.528   2.945  -1.370
  410   2HB   LYS  47          HB1       LYS  47  12.846   3.312  -0.270
  411   1HG   LYS  47          HG2       LYS  47  11.838   0.516  -0.716
  412   2HG   LYS  47          HG1       LYS  47  13.106   1.245  -1.703
  413   1HD   LYS  47          HD2       LYS  47  14.465   1.575   0.311
  414   2HD   LYS  47          HD1       LYS  47  13.191   0.842   1.286
  415   1HE   LYS  47          HE2       LYS  47  14.863  -0.819   0.887
  416   2HE   LYS  47          HE1       LYS  47  13.441  -1.235  -0.065
  417   1HZ   LYS  47          HZ1       LYS  47  14.567  -0.189  -2.000
  418   2HZ   LYS  47          HZ2       LYS  47  15.366  -1.553  -1.404
  419   3HZ   LYS  47          HZ3       LYS  47  15.960  -0.005  -1.052
  420    H    TYR  48           HN       TYR  48  12.304   1.297   2.428
  421    HA   TYR  48           HA       TYR  48  12.150   3.185   4.570
  422   1HB   TYR  48          HB2       TYR  48  12.067   0.729   4.900
  423   2HB   TYR  48          HB1       TYR  48  13.734   0.621   4.340
  424    HD1  TYR  48           HD1      TYR  48  15.564   1.157   5.790
  425    HD2  TYR  48           HD2      TYR  48  11.557   1.781   7.075
  426    HE1  TYR  48           HE1      TYR  48  16.361   1.469   8.093
  427    HE2  TYR  48           HE2      TYR  48  12.342   2.098   9.387
  428    HH   TYR  48           HH       TYR  48  15.599   2.576  10.176
  429    H    LYS  49           HN       LYS  49  14.855   1.790   2.759
  430    HA   LYS  49           HA       LYS  49  16.849   3.020   4.285
  431   1HB   LYS  49          HB2       LYS  49  16.946   0.922   2.824
  432   2HB   LYS  49          HB1       LYS  49  17.266   2.019   1.488
  433   1HG   LYS  49          HG2       LYS  49  19.333   1.109   2.392
  434   2HG   LYS  49          HG1       LYS  49  19.250   2.857   2.628
  435   1HD   LYS  49          HD2       LYS  49  18.616   2.567   4.933
  436   2HD   LYS  49          HD1       LYS  49  18.509   0.818   4.722
  437   1HE   LYS  49          HE2       LYS  49  20.914   0.739   4.246
  438   2HE   LYS  49          HE1       LYS  49  21.012   2.485   4.477
  439   1HZ   LYS  49          HZ1       LYS  49  20.489   2.260   6.752
  440   2HZ   LYS  49          HZ2       LYS  49  21.669   1.085   6.435
  441   3HZ   LYS  49          HZ3       LYS  49  20.039   0.635   6.579
  442    HA   PRO  50           HA       PRO  50  17.809   5.742   0.246
  443   1HB   PRO  50          HB2       PRO  50  14.941   6.302  -0.391
  444   2HB   PRO  50          HB1       PRO  50  16.342   6.229  -1.468
  445   1HG   PRO  50          HG2       PRO  50  14.654   4.193  -1.350
  446   2HG   PRO  50          HG1       PRO  50  16.402   3.905  -1.449
  447   1HD   PRO  50          HD2       PRO  50  14.564   3.646   0.884
  448   2HD   PRO  50          HD1       PRO  50  16.002   2.694   0.464
  449    H    HIS  51           HN       HIS  51  14.625   6.811   1.512
  450    HA   HIS  51           HA       HIS  51  15.721   9.430   1.985
  451   1HB   HIS  51          HB2       HIS  51  12.989   8.239   2.360
  452   2HB   HIS  51          HB1       HIS  51  13.377   9.834   2.996
  453    HD1  HIS  51           HD1      HIS  51  12.849  11.688   1.454
  454    HD2  HIS  51           HD2      HIS  51  13.637   8.146  -0.587
  455    HE1  HIS  51           HE1      HIS  51  12.463  12.200  -0.978
  456    HE2  HIS  51           HE2      HIS  51  13.149  10.104  -2.205
  457    H    GLY  52           HN       GLY  52  14.614   6.761   4.040
  458   1HA   GLY  52          HA2       GLY  52  14.759   6.421   6.300
  459   2HA   GLY  52          HA1       GLY  52  16.267   7.326   6.208
  460    H    VAL  53           HN       VAL  53  12.792   7.864   6.126
  461    HA   VAL  53           HA       VAL  53  12.934   9.896   8.176
  462    HB   VAL  53           HB       VAL  53  13.504  11.149   6.098
  463   1HG1  VAL  53          HG11      VAL  53  11.774  11.518   4.403
  464   2HG1  VAL  53          HG12      VAL  53  10.744  10.335   5.209
  465   3HG1  VAL  53          HG13      VAL  53  12.270   9.827   4.486
  466   1HG2  VAL  53          HG21      VAL  53  10.819  11.867   7.269
  467   2HG2  VAL  53          HG22      VAL  53  11.903  12.960   6.406
  468   3HG2  VAL  53          HG23      VAL  53  12.388  12.277   7.959
  469    H    CYS  54           HN       CYS  54  10.867  10.469   8.975
  470    HA   CYS  54           HA       CYS  54   8.993   8.395   9.065
  471   1HB   CYS  54          HB2       CYS  54   8.517  11.306   9.736
  472   2HB   CYS  54          HB1       CYS  54   7.593   9.924  10.322
  473    HG   CYS  54           HG       CYS  54   9.110   9.293  12.306
  474   1H    MET   1          HT1       MET   1   7.874   4.039  12.203
  475   2H    MET   1          HT2       MET   1   9.540   3.785  12.098
  476   3H    MET   1          HT3       MET   1   8.634   4.028  10.684
  477    HA   MET   1           HA       MET   1   9.061   6.001  12.855
  478   1HB   MET   1          HB2       MET   1  10.366   7.251  11.158
  479   2HB   MET   1          HB1       MET   1  11.092   5.710  11.588
  480   1HG   MET   1          HG2       MET   1  10.148   4.729   9.540
  481   2HG   MET   1          HG1       MET   1   9.512   6.313   9.103
  482   1HE   MET   1          HE1       MET   1  14.034   5.444   9.500
  483   2HE   MET   1          HE2       MET   1  12.787   4.239   9.823
  484   3HE   MET   1          HE3       MET   1  12.959   5.636  10.884
  485    H    LYS   2           HN       LYS   2   7.232   5.025  10.070
  486    HA   LYS   2           HA       LYS   2   6.054   7.603   9.587
  487   1HB   LYS   2          HB2       LYS   2   5.091   4.885   8.710
  488   2HB   LYS   2          HB1       LYS   2   4.625   6.444   8.026
  489   1HG   LYS   2          HG2       LYS   2   7.060   6.773   7.490
  490   2HG   LYS   2          HG1       LYS   2   7.291   5.086   7.903
  491   1HD   LYS   2          HD2       LYS   2   7.019   5.123   5.569
  492   2HD   LYS   2          HD1       LYS   2   5.494   4.559   6.243
  493   1HE   LYS   2          HE2       LYS   2   5.067   6.117   4.456
  494   2HE   LYS   2          HE1       LYS   2   4.552   6.800   5.993
  495   1HZ   LYS   2          HZ1       LYS   2   5.672   8.465   4.719
  496   2HZ   LYS   2          HZ2       LYS   2   7.023   7.475   4.500
  497   3HZ   LYS   2          HZ3       LYS   2   6.654   8.063   6.043
  498    H    SER   3           HN       SER   3   3.427   7.372   9.428
  499    HA   SER   3           HA       SER   3   2.339   7.531  11.958
  500   1HB   SER   3          HB2       SER   3   0.995   6.702   9.375
  501   2HB   SER   3          HB1       SER   3   0.145   7.222  10.839
  502    HG   SER   3           HG       SER   3   0.477   9.192  10.239
  503    H    ILE   4           HN       ILE   4   2.083   4.790   9.714
  504    HA   ILE   4           HA       ILE   4   1.172   3.021  11.807
  505    HB   ILE   4           HB       ILE   4   2.185   2.045   9.150
  506   1HG1  ILE   4          HG12      ILE   4  -0.532   3.313   9.605
  507   2HG1  ILE   4          HG11      ILE   4   0.764   3.999   8.631
  508   1HG2  ILE   4          HG21      ILE   4   1.477   0.433  10.851
  509   2HG2  ILE   4          HG22      ILE   4   0.416   0.391   9.443
  510   3HG2  ILE   4          HG23      ILE   4  -0.111   1.201  10.917
  511   1HD1  ILE   4          HD11      ILE   4  -0.681   1.425   8.065
  512   2HD1  ILE   4          HD12      ILE   4   0.611   2.126   7.087
  513   3HD1  ILE   4          HD13      ILE   4  -0.932   2.967   7.246
  514    H    GLY   5           HN       GLY   5   4.039   3.827  10.031
  515   1HA   GLY   5          HA2       GLY   5   6.254   3.634  10.522
  516   2HA   GLY   5          HA1       GLY   5   5.761   3.186  12.161
  517    H    VAL   6           HN       VAL   6   4.530   1.290   9.581
  518    HA   VAL   6           HA       VAL   6   6.397  -0.848  10.333
  519    HB   VAL   6           HB       VAL   6   4.686  -2.450   9.532
  520   1HG1  VAL   6          HG11      VAL   6   3.101  -2.152  11.409
  521   2HG1  VAL   6          HG12      VAL   6   3.794  -0.553  11.694
  522   3HG1  VAL   6          HG13      VAL   6   4.792  -1.995  11.888
  523   1HG2  VAL   6          HG21      VAL   6   3.482  -1.063   7.969
  524   2HG2  VAL   6          HG22      VAL   6   2.959   0.002   9.274
  525   3HG2  VAL   6          HG23      VAL   6   2.375  -1.661   9.206
  526    H    VAL   7           HN       VAL   7   7.644  -1.721   8.848
  527    HA   VAL   7           HA       VAL   7   7.282  -0.843   6.067
  528    HB   VAL   7           HB       VAL   7   9.430  -0.187   7.124
  529   1HG1  VAL   7          HG11      VAL   7   9.991  -3.146   7.255
  530   2HG1  VAL   7          HG12      VAL   7   9.689  -2.092   8.636
  531   3HG1  VAL   7          HG13      VAL   7  11.124  -1.849   7.640
  532   1HG2  VAL   7          HG21      VAL   7  10.913  -1.153   5.329
  533   2HG2  VAL   7          HG22      VAL   7   9.437  -0.362   4.772
  534   3HG2  VAL   7          HG23      VAL   7   9.522  -2.124   4.825
  535    H    ARG   8           HN       ARG   8   7.287  -2.352   4.425
  536    HA   ARG   8           HA       ARG   8   6.813  -5.100   5.363
  537   1HB   ARG   8          HB2       ARG   8   5.271  -3.344   3.631
  538   2HB   ARG   8          HB1       ARG   8   5.625  -4.888   2.864
  539   1HG   ARG   8          HG2       ARG   8   3.470  -4.762   4.154
  540   2HG   ARG   8          HG1       ARG   8   4.550  -6.099   4.574
  541   1HD   ARG   8          HD2       ARG   8   5.322  -4.970   6.527
  542   2HD   ARG   8          HD1       ARG   8   4.499  -3.482   6.062
  543    HE   ARG   8           HE       ARG   8   2.455  -5.204   6.267
  544   1HH1  ARG   8          HH11      ARG   8   5.153  -4.540   8.379
  545   2HH1  ARG   8          HH12      ARG   8   4.273  -4.860   9.844
  546   1HH2  ARG   8          HH21      ARG   8   1.274  -5.634   8.185
  547   2HH2  ARG   8          HH22      ARG   8   2.049  -5.460   9.732
  548    H    LYS   9           HN       LYS   9   7.316  -6.778   3.921
  549    HA   LYS   9           HA       LYS   9   9.524  -6.111   2.101
  550   1HB   LYS   9          HB2       LYS   9   9.174  -8.629   3.746
  551   2HB   LYS   9          HB1       LYS   9  10.556  -8.233   2.728
  552   1HG   LYS   9          HG2       LYS   9   9.726  -6.904   5.302
  553   2HG   LYS   9          HG1       LYS   9  11.181  -7.855   5.003
  554   1HD   LYS   9          HD2       LYS   9  12.037  -6.156   3.516
  555   2HD   LYS   9          HD1       LYS   9  10.541  -5.234   3.641
  556   1HE   LYS   9          HE2       LYS   9  12.097  -4.159   5.046
  557   2HE   LYS   9          HE1       LYS   9  10.998  -5.038   6.109
  558   1HZ   LYS   9          HZ1       LYS   9  13.707  -5.949   5.290
  559   2HZ   LYS   9          HZ2       LYS   9  12.655  -6.782   6.325
  560   3HZ   LYS   9          HZ3       LYS   9  13.295  -5.289   6.799
  561    H    VAL  10           HN       VAL  10   9.049  -6.523   0.075
  562    HA   VAL  10           HA       VAL  10   6.634  -7.637  -0.760
  563    HB   VAL  10           HB       VAL  10   9.201  -6.979  -2.191
  564   1HG1  VAL  10          HG11      VAL  10   6.786  -8.269  -3.452
  565   2HG1  VAL  10          HG12      VAL  10   8.398  -8.972  -3.323
  566   3HG1  VAL  10          HG13      VAL  10   8.137  -7.544  -4.324
  567   1HG2  VAL  10          HG21      VAL  10   7.674  -5.185  -1.554
  568   2HG2  VAL  10          HG22      VAL  10   6.373  -5.972  -2.449
  569   3HG2  VAL  10          HG23      VAL  10   7.784  -5.352  -3.306
  570    H    ASP  11           HN       ASP  11   6.004  -9.607  -1.377
  571    HA   ASP  11           HA       ASP  11   7.234 -11.943  -0.480
  572   1HB   ASP  11          HB2       ASP  11   4.900 -12.007  -0.927
  573   2HB   ASP  11          HB1       ASP  11   5.116 -11.423  -2.570
  574    H    GLU  12           HN       GLU  12   6.605 -11.528  -3.906
  575    HA   GLU  12           HA       GLU  12   9.410 -11.540  -4.627
  576   1HB   GLU  12          HB2       GLU  12   7.539 -13.664  -5.720
  577   2HB   GLU  12          HB1       GLU  12   9.239 -13.457  -6.117
  578   1HG   GLU  12          HG2       GLU  12   9.850 -14.048  -3.837
  579   2HG   GLU  12          HG1       GLU  12   8.146 -14.235  -3.429
  580    H    LEU  13           HN       LEU  13   6.051 -11.701  -5.607
  581    HA   LEU  13           HA       LEU  13   6.446 -10.448  -8.171
  582   1HB   LEU  13          HB2       LEU  13   3.852 -10.737  -6.684
  583   2HB   LEU  13          HB1       LEU  13   4.093 -10.639  -8.415
  584    HG   LEU  13           HG       LEU  13   5.054 -12.964  -6.764
  585   1HD1  LEU  13          HD11      LEU  13   2.477 -12.719  -8.302
  586   2HD1  LEU  13          HD12      LEU  13   2.616 -12.637  -6.541
  587   3HD1  LEU  13          HD13      LEU  13   3.045 -14.126  -7.397
  588   1HD2  LEU  13          HD21      LEU  13   6.131 -12.726  -8.929
  589   2HD2  LEU  13          HD22      LEU  13   4.559 -12.591  -9.717
  590   3HD2  LEU  13          HD23      LEU  13   5.032 -14.107  -8.948
  591    H    GLY  14           HN       GLY  14   5.764  -9.407  -4.957
  592   1HA   GLY  14          HA2       GLY  14   6.114  -6.927  -4.650
  593   2HA   GLY  14          HA1       GLY  14   4.911  -6.752  -5.933
  594    H    ARG  15           HN       ARG  15   4.014  -9.403  -4.273
  595    HA   ARG  15           HA       ARG  15   1.812  -8.185  -2.984
  596   1HB   ARG  15          HB2       ARG  15   2.997 -10.939  -2.537
  597   2HB   ARG  15          HB1       ARG  15   1.395 -10.416  -2.033
  598   1HG   ARG  15          HG2       ARG  15   1.166  -9.917  -4.628
  599   2HG   ARG  15          HG1       ARG  15   2.392 -11.190  -4.720
  600   1HD   ARG  15          HD2       ARG  15   0.927 -12.630  -3.331
  601   2HD   ARG  15          HD1       ARG  15  -0.302 -11.365  -3.371
  602    HE   ARG  15           HE       ARG  15   0.662 -12.802  -5.762
  603   1HH1  ARG  15          HH11      ARG  15  -1.909 -11.358  -3.867
  604   2HH1  ARG  15          HH12      ARG  15  -3.119 -11.585  -5.099
  605   1HH2  ARG  15          HH21      ARG  15  -0.928 -13.140  -7.367
  606   2HH2  ARG  15          HH22      ARG  15  -2.562 -12.602  -7.086
  607    H    ILE  16           HN       ILE  16   1.632  -7.353  -0.955
  608    HA   ILE  16           HA       ILE  16   3.573  -8.178   1.074
  609    HB   ILE  16           HB       ILE  16   4.356  -6.118   1.673
  610   1HG1  ILE  16          HG12      ILE  16   1.859  -4.912   0.483
  611   2HG1  ILE  16          HG11      ILE  16   2.317  -5.017   2.188
  612   1HG2  ILE  16          HG21      ILE  16   4.963  -4.790  -0.284
  613   2HG2  ILE  16          HG22      ILE  16   3.766  -5.660  -1.244
  614   3HG2  ILE  16          HG23      ILE  16   5.155  -6.518  -0.578
  615   1HD1  ILE  16          HD11      ILE  16   2.575  -2.760   1.300
  616   2HD1  ILE  16          HD12      ILE  16   3.729  -3.359   0.107
  617   3HD1  ILE  16          HD13      ILE  16   4.113  -3.441   1.828
  618    H    VAL  17           HN       VAL  17   2.811  -7.007   3.248
  619    HA   VAL  17           HA       VAL  17  -0.032  -7.690   3.410
  620    HB   VAL  17           HB       VAL  17   1.022  -9.216   4.788
  621   1HG1  VAL  17          HG11      VAL  17   2.907  -7.013   5.592
  622   2HG1  VAL  17          HG12      VAL  17   3.271  -8.532   4.778
  623   3HG1  VAL  17          HG13      VAL  17   2.794  -8.535   6.474
  624   1HG2  VAL  17          HG21      VAL  17  -0.760  -8.175   6.020
  625   2HG2  VAL  17          HG22      VAL  17   0.317  -6.891   6.575
  626   3HG2  VAL  17          HG23      VAL  17   0.561  -8.549   7.129
  627    H    MET  18           HN       MET  18  -1.234  -5.908   3.327
  628    HA   MET  18           HA       MET  18  -0.429  -3.409   4.492
  629   1HB   MET  18          HB2       MET  18  -3.025  -4.414   3.333
  630   2HB   MET  18          HB1       MET  18  -2.908  -2.843   4.109
  631   1HG   MET  18          HG2       MET  18  -1.117  -3.612   1.833
  632   2HG   MET  18          HG1       MET  18  -2.726  -2.945   1.573
  633   1HE   MET  18          HE1       MET  18   0.814  -2.187   3.286
  634   2HE   MET  18          HE2       MET  18   1.055  -0.679   2.398
  635   3HE   MET  18          HE3       MET  18   0.773  -2.186   1.524
  636    HA   PRO  19           HA       PRO  19  -1.834  -4.290   8.518
  637   1HB   PRO  19          HB2       PRO  19  -2.074  -1.818   9.551
  638   2HB   PRO  19          HB1       PRO  19  -0.513  -2.510   9.098
  639   1HG   PRO  19          HG2       PRO  19  -2.111  -0.422   7.754
  640   2HG   PRO  19          HG1       PRO  19  -0.366  -0.708   7.718
  641   1HD   PRO  19          HD2       PRO  19  -2.280  -1.439   5.743
  642   2HD   PRO  19          HD1       PRO  19  -0.552  -1.837   5.774
  643    H    ILE  20           HN       ILE  20  -3.561  -4.410   9.932
  644    HA   ILE  20           HA       ILE  20  -6.178  -4.105   9.047
  645    HB   ILE  20           HB       ILE  20  -5.798  -5.474  10.956
  646   1HG1  ILE  20          HG12      ILE  20  -7.351  -4.486  12.661
  647   2HG1  ILE  20          HG11      ILE  20  -7.299  -2.974  11.756
  648   1HG2  ILE  20          HG21      ILE  20  -4.662  -3.022  12.281
  649   2HG2  ILE  20          HG22      ILE  20  -3.812  -4.509  11.855
  650   3HG2  ILE  20          HG23      ILE  20  -5.031  -4.523  13.130
  651   1HD1  ILE  20          HD11      ILE  20  -8.238  -4.111   9.814
  652   2HD1  ILE  20          HD12      ILE  20  -9.293  -4.223  11.226
  653   3HD1  ILE  20          HD13      ILE  20  -8.320  -5.612  10.740
  654    H    GLU  21           HN       GLU  21  -3.980  -1.855  10.519
  655    HA   GLU  21           HA       GLU  21  -5.675   0.256  11.157
  656   1HB   GLU  21          HB2       GLU  21  -2.912   0.542   9.977
  657   2HB   GLU  21          HB1       GLU  21  -3.712   1.619  11.118
  658   1HG   GLU  21          HG2       GLU  21  -2.927  -1.224  11.714
  659   2HG   GLU  21          HG1       GLU  21  -1.958   0.192  12.131
  660    H    LEU  22           HN       LEU  22  -4.461  -0.822   8.044
  661    HA   LEU  22           HA       LEU  22  -5.345   1.510   6.618
  662   1HB   LEU  22          HB2       LEU  22  -3.776   0.536   5.297
  663   2HB   LEU  22          HB1       LEU  22  -4.067  -1.061   5.957
  664    HG   LEU  22           HG       LEU  22  -6.212  -0.052   4.199
  665   1HD1  LEU  22          HD11      LEU  22  -4.235   0.836   3.047
  666   2HD1  LEU  22          HD12      LEU  22  -4.990  -0.480   2.146
  667   3HD1  LEU  22          HD13      LEU  22  -3.513  -0.773   3.065
  668   1HD2  LEU  22          HD21      LEU  22  -6.121  -2.337   5.164
  669   2HD2  LEU  22          HD22      LEU  22  -4.643  -2.630   4.240
  670   3HD2  LEU  22          HD23      LEU  22  -6.163  -2.331   3.397
  671    H    ARG  23           HN       ARG  23  -6.478  -1.731   7.284
  672    HA   ARG  23           HA       ARG  23  -8.896  -1.527   5.811
  673   1HB   ARG  23          HB2       ARG  23  -8.337  -3.236   8.244
  674   2HB   ARG  23          HB1       ARG  23  -9.660  -3.462   7.105
  675   1HG   ARG  23          HG2       ARG  23  -7.835  -3.710   5.329
  676   2HG   ARG  23          HG1       ARG  23  -6.729  -3.913   6.686
  677   1HD   ARG  23          HD2       ARG  23  -9.240  -5.540   6.411
  678   2HD   ARG  23          HD1       ARG  23  -7.739  -6.022   5.626
  679    HE   ARG  23           HE       ARG  23  -6.802  -5.990   7.989
  680   1HH1  ARG  23          HH11      ARG  23 -10.167  -6.625   7.297
  681   2HH1  ARG  23          HH12      ARG  23 -10.382  -7.704   8.641
  682   1HH2  ARG  23          HH21      ARG  23  -7.071  -7.432   9.770
  683   2HH2  ARG  23          HH22      ARG  23  -8.630  -8.153  10.038
  684    H    ARG  24           HN       ARG  24  -7.932  -0.375   8.894
  685    HA   ARG  24           HA       ARG  24 -10.607   0.230   9.830
  686   1HB   ARG  24          HB2       ARG  24  -7.849   0.878  10.905
  687   2HB   ARG  24          HB1       ARG  24  -9.345   1.363  11.701
  688   1HG   ARG  24          HG2       ARG  24  -9.938  -0.894  12.133
  689   2HG   ARG  24          HG1       ARG  24  -8.659  -1.498  11.078
  690   1HD   ARG  24          HD2       ARG  24  -7.767  -1.797  13.196
  691   2HD   ARG  24          HD1       ARG  24  -7.060  -0.268  12.682
  692    HE   ARG  24           HE       ARG  24  -9.466   0.167  14.132
  693   1HH1  ARG  24          HH11      ARG  24  -6.043  -0.532  14.493
  694   2HH1  ARG  24          HH12      ARG  24  -6.007  -0.076  16.173
  695   1HH2  ARG  24          HH21      ARG  24  -9.411   0.760  16.349
  696   2HH2  ARG  24          HH22      ARG  24  -7.908   0.651  17.227
  697    H    ALA  25           HN       ALA  25  -7.874   1.792   8.368
  698    HA   ALA  25           HA       ALA  25  -8.563   4.491   8.673
  699   1HB   ALA  25          HB1       ALA  25  -7.012   3.076   6.500
  700   2HB   ALA  25          HB2       ALA  25  -6.349   3.775   7.989
  701   3HB   ALA  25          HB3       ALA  25  -7.036   4.828   6.750
  702    H    LEU  26           HN       LEU  26  -9.073   2.234   6.020
  703    HA   LEU  26           HA       LEU  26 -10.620   4.203   4.567
  704   1HB   LEU  26          HB2       LEU  26  -9.750   1.412   3.859
  705   2HB   LEU  26          HB1       LEU  26 -10.629   2.483   2.781
  706    HG   LEU  26           HG       LEU  26  -7.922   3.152   3.928
  707   1HD1  LEU  26          HD11      LEU  26  -8.602   1.903   1.264
  708   2HD1  LEU  26          HD12      LEU  26  -7.736   1.127   2.590
  709   3HD1  LEU  26          HD13      LEU  26  -7.013   2.497   1.747
  710   1HD2  LEU  26          HD21      LEU  26  -9.261   5.051   3.161
  711   2HD2  LEU  26          HD22      LEU  26  -9.492   4.266   1.599
  712   3HD2  LEU  26          HD23      LEU  26  -7.879   4.778   2.099
  713    H    ASP  27           HN       ASP  27 -11.194   0.759   4.710
  714    HA   ASP  27           HA       ASP  27 -13.512   0.444   6.055
  715   1HB   ASP  27          HB2       ASP  27 -14.564   2.247   4.765
  716   2HB   ASP  27          HB1       ASP  27 -14.105   1.469   3.256
  717    H    ILE  28           HN       ILE  28 -11.686  -1.238   5.786
  718    HA   ILE  28           HA       ILE  28 -12.464  -3.087   3.625
  719    HB   ILE  28           HB       ILE  28  -9.757  -2.877   4.969
  720   1HG1  ILE  28          HG12      ILE  28  -8.897  -2.398   2.719
  721   2HG1  ILE  28          HG11      ILE  28 -10.533  -2.496   2.051
  722   1HG2  ILE  28          HG21      ILE  28  -9.131  -4.687   3.361
  723   2HG2  ILE  28          HG22      ILE  28 -10.844  -4.883   3.003
  724   3HG2  ILE  28          HG23      ILE  28 -10.242  -5.186   4.633
  725   1HD1  ILE  28          HD11      ILE  28 -11.131  -0.571   3.471
  726   2HD1  ILE  28          HD12      ILE  28  -9.897  -0.218   2.252
  727   3HD1  ILE  28          HD13      ILE  28  -9.431  -0.443   3.941
  728    H    ALA  29           HN       ALA  29 -13.156  -5.038   4.159
  729    HA   ALA  29           HA       ALA  29 -13.331  -5.595   7.031
  730   1HB   ALA  29          HB1       ALA  29 -15.113  -6.527   4.802
  731   2HB   ALA  29          HB2       ALA  29 -15.437  -5.169   5.876
  732   3HB   ALA  29          HB3       ALA  29 -15.369  -6.813   6.524
  733    H    ILE  30           HN       ILE  30 -13.036  -7.302   3.929
  734    HA   ILE  30           HA       ILE  30 -11.185  -9.154   5.225
  735    HB   ILE  30           HB       ILE  30 -13.449 -10.162   5.413
  736   1HG1  ILE  30          HG12      ILE  30 -11.201 -11.454   5.014
  737   2HG1  ILE  30          HG11      ILE  30 -12.732 -12.315   5.030
  738   1HG2  ILE  30          HG21      ILE  30 -14.475  -9.271   3.422
  739   2HG2  ILE  30          HG22      ILE  30 -14.566 -11.033   3.409
  740   3HG2  ILE  30          HG23      ILE  30 -13.375 -10.203   2.405
  741   1HD1  ILE  30          HD11      ILE  30 -11.293 -13.086   3.237
  742   2HD1  ILE  30          HD12      ILE  30 -11.219 -11.452   2.575
  743   3HD1  ILE  30          HD13      ILE  30 -12.749 -12.329   2.593
  744    H    LYS  31           HN       LYS  31 -12.646  -7.884   2.314
  745    HA   LYS  31           HA       LYS  31 -10.075  -8.197   0.941
  746   1HB   LYS  31          HB2       LYS  31 -12.761  -8.583  -0.403
  747   2HB   LYS  31          HB1       LYS  31 -11.182  -8.723  -1.157
  748   1HG   LYS  31          HG2       LYS  31 -10.758 -10.624   0.489
  749   2HG   LYS  31          HG1       LYS  31 -12.496 -10.576   0.789
  750   1HD   LYS  31          HD2       LYS  31 -12.062 -12.233  -0.894
  751   2HD   LYS  31          HD1       LYS  31 -12.865 -10.857  -1.656
  752   1HE   LYS  31          HE2       LYS  31 -10.684 -10.020  -2.414
  753   2HE   LYS  31          HE1       LYS  31  -9.899 -11.416  -1.677
  754   1HZ   LYS  31          HZ1       LYS  31 -10.214 -11.750  -4.039
  755   2HZ   LYS  31          HZ2       LYS  31 -11.882 -11.497  -3.887
  756   3HZ   LYS  31          HZ3       LYS  31 -11.160 -12.853  -3.166
  757    H    ASP  32           HN       ASP  32 -13.254  -6.726   0.997
  758    HA   ASP  32           HA       ASP  32 -14.091  -4.874  -0.016
  759   1HB   ASP  32          HB2       ASP  32 -12.246  -4.233   2.143
  760   2HB   ASP  32          HB1       ASP  32 -12.607  -2.854   1.088
  761    H    SER  33           HN       SER  33 -11.415  -2.779   0.011
  762    HA   SER  33           HA       SER  33 -10.584  -3.244  -2.708
  763   1HB   SER  33          HB2       SER  33 -12.291  -0.789  -2.201
  764   2HB   SER  33          HB1       SER  33 -11.599  -1.320  -3.738
  765    HG   SER  33           HG       SER  33 -13.039  -3.332  -2.882
  766    H    ILE  34           HN       ILE  34  -8.607  -2.291  -3.008
  767    HA   ILE  34           HA       ILE  34  -8.104   0.293  -1.720
  768    HB   ILE  34           HB       ILE  34  -5.986  -1.862  -1.651
  769   1HG1  ILE  34          HG12      ILE  34  -6.433  -1.603   0.938
  770   2HG1  ILE  34          HG11      ILE  34  -8.052  -1.161   0.404
  771   1HG2  ILE  34          HG21      ILE  34  -5.175   0.413  -1.694
  772   2HG2  ILE  34          HG22      ILE  34  -4.875  -0.317  -0.116
  773   3HG2  ILE  34          HG23      ILE  34  -6.202   0.828  -0.321
  774   1HD1  ILE  34          HD11      ILE  34  -7.948  -3.511   0.951
  775   2HD1  ILE  34          HD12      ILE  34  -6.620  -3.742  -0.188
  776   3HD1  ILE  34          HD13      ILE  34  -8.223  -3.302  -0.779
  777    H    GLU  35           HN       GLU  35  -7.954   1.477  -3.579
  778    HA   GLU  35           HA       GLU  35  -6.302   0.461  -5.787
  779   1HB   GLU  35          HB2       GLU  35  -8.520   1.403  -6.358
  780   2HB   GLU  35          HB1       GLU  35  -8.042   2.940  -5.646
  781   1HG   GLU  35          HG2       GLU  35  -6.176   3.031  -7.314
  782   2HG   GLU  35          HG1       GLU  35  -6.890   1.621  -8.091
  783    H    PHE  36           HN       PHE  36  -4.390   1.466  -6.424
  784    HA   PHE  36           HA       PHE  36  -3.497   3.505  -4.496
  785   1HB   PHE  36          HB2       PHE  36  -1.167   2.339  -5.530
  786   2HB   PHE  36          HB1       PHE  36  -1.813   2.210  -3.903
  787    HD1  PHE  36           HD1      PHE  36  -0.945   0.461  -6.851
  788    HD2  PHE  36           HD2      PHE  36  -3.515   0.346  -3.462
  789    HE1  PHE  36           HE1      PHE  36  -1.207  -1.965  -7.132
  790    HE2  PHE  36           HE2      PHE  36  -3.783  -2.080  -3.746
  791    HZ   PHE  36           HZ       PHE  36  -2.626  -3.237  -5.580
  792    H    PHE  37           HN       PHE  37  -1.931   4.951  -5.042
  793    HA   PHE  37           HA       PHE  37  -1.891   5.876  -7.862
  794   1HB   PHE  37          HB2       PHE  37  -3.281   7.176  -6.134
  795   2HB   PHE  37          HB1       PHE  37  -1.778   7.516  -5.306
  796    HD1  PHE  37           HD1      PHE  37  -0.120   9.039  -6.345
  797    HD2  PHE  37           HD2      PHE  37  -3.972   8.383  -8.034
  798    HE1  PHE  37           HE1      PHE  37   0.091  11.126  -7.637
  799    HE2  PHE  37           HE2      PHE  37  -3.763  10.458  -9.336
  800    HZ   PHE  37           HZ       PHE  37  -1.728  11.837  -9.135
  801    H    VAL  38           HN       VAL  38   0.119   6.941  -8.417
  802    HA   VAL  38           HA       VAL  38   2.263   6.470  -6.462
  803    HB   VAL  38           HB       VAL  38   2.495   4.779  -8.194
  804   1HG1  VAL  38          HG11      VAL  38   2.696   7.085 -10.127
  805   2HG1  VAL  38          HG12      VAL  38   1.409   5.881 -10.058
  806   3HG1  VAL  38          HG13      VAL  38   3.043   5.400 -10.514
  807   1HG2  VAL  38          HG21      VAL  38   4.536   6.949  -7.993
  808   2HG2  VAL  38          HG22      VAL  38   4.829   5.555  -9.036
  809   3HG2  VAL  38          HG23      VAL  38   4.554   5.321  -7.309
  810    H    ASP  39           HN       ASP  39   3.678   8.075  -6.191
  811    HA   ASP  39           HA       ASP  39   3.420  10.451  -7.896
  812   1HB   ASP  39          HB2       ASP  39   2.033  10.933  -5.972
  813   2HB   ASP  39          HB1       ASP  39   3.311  10.420  -4.873
  814    H    GLY  40           HN       GLY  40   5.358  10.201  -8.847
  815   1HA   GLY  40          HA2       GLY  40   7.634  10.433  -9.081
  816   2HA   GLY  40          HA1       GLY  40   7.692  10.979  -7.411
  817    H    ASP  41           HN       ASP  41   7.544   9.309  -5.755
  818    HA   ASP  41           HA       ASP  41   8.736   6.748  -6.610
  819   1HB   ASP  41          HB2       ASP  41   9.348   8.247  -4.054
  820   2HB   ASP  41          HB1       ASP  41  10.117   6.768  -4.623
  821    H    LYS  42           HN       LYS  42   6.464   8.469  -4.701
  822    HA   LYS  42           HA       LYS  42   6.148   6.397  -2.710
  823   1HB   LYS  42          HB2       LYS  42   5.932   8.321  -1.564
  824   2HB   LYS  42          HB1       LYS  42   5.534   9.240  -3.008
  825   1HG   LYS  42          HG2       LYS  42   3.229   8.268  -2.867
  826   2HG   LYS  42          HG1       LYS  42   3.681   7.630  -1.284
  827   1HD   LYS  42          HD2       LYS  42   2.517   9.716  -1.005
  828   2HD   LYS  42          HD1       LYS  42   4.208   9.934  -0.557
  829   1HE   LYS  42          HE2       LYS  42   3.423  10.509  -3.362
  830   2HE   LYS  42          HE1       LYS  42   2.926  11.661  -2.124
  831   1HZ   LYS  42          HZ1       LYS  42   5.050  12.234  -3.163
  832   2HZ   LYS  42          HZ2       LYS  42   5.727  10.781  -2.616
  833   3HZ   LYS  42          HZ3       LYS  42   5.225  11.954  -1.498
  834    H    ILE  43           HN       ILE  43   4.064   5.558  -2.135
  835    HA   ILE  43           HA       ILE  43   2.224   5.378  -4.432
  836    HB   ILE  43           HB       ILE  43   2.715   3.266  -2.318
  837   1HG1  ILE  43          HG12      ILE  43   4.639   3.688  -3.883
  838   2HG1  ILE  43          HG11      ILE  43   3.988   2.051  -3.943
  839   1HG2  ILE  43          HG21      ILE  43   0.450   3.309  -3.347
  840   2HG2  ILE  43          HG22      ILE  43   1.348   1.823  -3.659
  841   3HG2  ILE  43          HG23      ILE  43   1.207   3.050  -4.919
  842   1HD1  ILE  43          HD11      ILE  43   2.970   2.418  -6.024
  843   2HD1  ILE  43          HD12      ILE  43   4.566   3.167  -6.151
  844   3HD1  ILE  43          HD13      ILE  43   3.139   4.171  -5.888
  845    H    ILE  44           HN       ILE  44   0.000   5.429  -3.970
  846    HA   ILE  44           HA       ILE  44  -0.716   6.386  -1.265
  847    HB   ILE  44           HB       ILE  44  -1.730   7.549  -3.860
  848   1HG1  ILE  44          HG12      ILE  44   0.269   8.690  -1.896
  849   2HG1  ILE  44          HG11      ILE  44   0.640   8.075  -3.507
  850   1HG2  ILE  44          HG21      ILE  44  -2.708   9.283  -2.439
  851   2HG2  ILE  44          HG22      ILE  44  -2.107   8.450  -1.005
  852   3HG2  ILE  44          HG23      ILE  44  -3.329   7.686  -2.021
  853   1HD1  ILE  44          HD11      ILE  44  -1.095  10.456  -2.883
  854   2HD1  ILE  44          HD12      ILE  44  -0.717   9.842  -4.493
  855   3HD1  ILE  44          HD13      ILE  44   0.565  10.501  -3.477
  856    H    LEU  45           HN       LEU  45  -2.232   5.058  -0.434
  857    HA   LEU  45           HA       LEU  45  -3.896   3.532  -2.322
  858   1HB   LEU  45          HB2       LEU  45  -2.909   2.960   0.452
  859   2HB   LEU  45          HB1       LEU  45  -4.284   2.094  -0.201
  860    HG   LEU  45           HG       LEU  45  -2.848   1.319  -2.084
  861   1HD1  LEU  45          HD11      LEU  45  -0.609   2.512  -0.462
  862   2HD1  LEU  45          HD12      LEU  45  -1.179   3.098  -2.025
  863   3HD1  LEU  45          HD13      LEU  45  -0.437   1.502  -1.899
  864   1HD2  LEU  45          HD21      LEU  45  -1.883   0.632   0.684
  865   2HD2  LEU  45          HD22      LEU  45  -1.611  -0.328  -0.770
  866   3HD2  LEU  45          HD23      LEU  45  -3.249  -0.099  -0.159
  867    H    LYS  46           HN       LYS  46  -6.091   3.458  -2.196
  868    HA   LYS  46           HA       LYS  46  -7.524   4.687   0.020
  869   1HB   LYS  46          HB2       LYS  46  -8.690   6.317  -1.286
  870   2HB   LYS  46          HB1       LYS  46  -6.979   6.548  -1.606
  871   1HG   LYS  46          HG2       LYS  46  -7.603   6.583  -3.753
  872   2HG   LYS  46          HG1       LYS  46  -7.669   4.825  -3.598
  873   1HD   LYS  46          HD2       LYS  46 -10.099   5.227  -2.798
  874   2HD   LYS  46          HD1       LYS  46  -9.910   6.820  -3.533
  875   1HE   LYS  46          HE2       LYS  46  -9.502   4.191  -4.955
  876   2HE   LYS  46          HE1       LYS  46 -10.966   5.168  -5.040
  877   1HZ   LYS  46          HZ1       LYS  46  -8.306   6.182  -5.842
  878   2HZ   LYS  46          HZ2       LYS  46  -9.812   6.878  -6.166
  879   3HZ   LYS  46          HZ3       LYS  46  -9.361   5.424  -6.924
  880    H    LYS  47           HN       LYS  47  -9.732   4.059   0.100
  881    HA   LYS  47           HA       LYS  47 -10.348   1.606  -1.297
  882   1HB   LYS  47          HB2       LYS  47 -11.061   2.440   1.130
  883   2HB   LYS  47          HB1       LYS  47 -12.433   3.096   0.247
  884   1HG   LYS  47          HG2       LYS  47 -11.659   0.212  -0.051
  885   2HG   LYS  47          HG1       LYS  47 -12.635   0.755   1.317
  886   1HD   LYS  47          HD2       LYS  47 -14.236   1.728  -0.349
  887   2HD   LYS  47          HD1       LYS  47 -13.294   0.945  -1.619
  888   1HE   LYS  47          HE2       LYS  47 -15.146  -0.471  -1.100
  889   2HE   LYS  47          HE1       LYS  47 -13.689  -1.232  -0.466
  890   1HZ   LYS  47          HZ1       LYS  47 -14.307  -0.182   1.731
  891   2HZ   LYS  47          HZ2       LYS  47 -15.311  -1.433   1.200
  892   3HZ   LYS  47          HZ3       LYS  47 -15.818   0.180   1.047
  893    H    TYR  48           HN       TYR  48 -11.847   1.297  -2.896
  894    HA   TYR  48           HA       TYR  48 -11.867   3.357  -4.824
  895   1HB   TYR  48          HB2       TYR  48 -11.809   0.782  -5.075
  896   2HB   TYR  48          HB1       TYR  48 -13.557   0.870  -4.932
  897    HD1  TYR  48           HD1      TYR  48 -14.898   1.454  -6.801
  898    HD2  TYR  48           HD2      TYR  48 -10.676   1.949  -6.980
  899    HE1  TYR  48           HE1      TYR  48 -15.051   1.826  -9.229
  900    HE2  TYR  48           HE2      TYR  48 -10.817   2.325  -9.404
  901    HH   TYR  48           HH       TYR  48 -13.821   2.806 -11.036
  902    H    LYS  49           HN       LYS  49 -14.539   1.740  -3.154
  903    HA   LYS  49           HA       LYS  49 -16.580   3.024  -4.520
  904   1HB   LYS  49          HB2       LYS  49 -16.712   0.880  -3.254
  905   2HB   LYS  49          HB1       LYS  49 -16.784   1.821  -1.772
  906   1HG   LYS  49          HG2       LYS  49 -19.003   1.109  -2.500
  907   2HG   LYS  49          HG1       LYS  49 -18.847   2.868  -2.495
  908   1HD   LYS  49          HD2       LYS  49 -20.013   2.109  -4.500
  909   2HD   LYS  49          HD1       LYS  49 -18.461   2.838  -4.915
  910   1HE   LYS  49          HE2       LYS  49 -17.478   0.564  -5.035
  911   2HE   LYS  49          HE1       LYS  49 -19.081  -0.110  -4.742
  912   1HZ   LYS  49          HZ1       LYS  49 -18.598  -0.103  -7.083
  913   2HZ   LYS  49          HZ2       LYS  49 -18.274   1.562  -7.060
  914   3HZ   LYS  49          HZ3       LYS  49 -19.849   1.001  -6.769
  915    HA   PRO  50           HA       PRO  50 -17.630   5.733  -0.714
  916   1HB   PRO  50          HB2       PRO  50 -15.254   5.976   0.969
  917   2HB   PRO  50          HB1       PRO  50 -16.885   5.458   1.401
  918   1HG   PRO  50          HG2       PRO  50 -14.810   3.745   1.335
  919   2HG   PRO  50          HG1       PRO  50 -16.460   3.253   0.906
  920   1HD   PRO  50          HD2       PRO  50 -14.167   3.966  -0.897
  921   2HD   PRO  50          HD1       PRO  50 -15.317   2.616  -1.020
  922    H    HIS  51           HN       HIS  51 -15.380   6.231  -2.902
  923    HA   HIS  51           HA       HIS  51 -15.369   9.105  -2.398
  924   1HB   HIS  51          HB2       HIS  51 -12.877   7.499  -2.993
  925   2HB   HIS  51          HB1       HIS  51 -12.972   9.244  -3.196
  926    HD1  HIS  51           HD1      HIS  51 -13.107  10.690  -1.026
  927    HD2  HIS  51           HD2      HIS  51 -12.617   6.608  -0.371
  928    HE1  HIS  51           HE1      HIS  51 -12.448  10.461   1.389
  929    HE2  HIS  51           HE2      HIS  51 -12.383   7.976   1.816
  930    H    GLY  52           HN       GLY  52 -14.344   6.569  -4.683
  931   1HA   GLY  52          HA2       GLY  52 -14.466   6.442  -6.963
  932   2HA   GLY  52          HA1       GLY  52 -15.972   7.341  -6.804
  933    H    VAL  53           HN       VAL  53 -12.485   7.769  -6.788
  934    HA   VAL  53           HA       VAL  53 -12.558   9.925  -8.650
  935    HB   VAL  53           HB       VAL  53 -13.286  11.113  -6.590
  936   1HG1  VAL  53          HG11      VAL  53 -10.577  10.325  -5.524
  937   2HG1  VAL  53          HG12      VAL  53 -12.145   9.795  -4.912
  938   3HG1  VAL  53          HG13      VAL  53 -11.671  11.489  -4.776
  939   1HG2  VAL  53          HG21      VAL  53 -11.613  12.933  -6.711
  940   2HG2  VAL  53          HG22      VAL  53 -12.145  12.367  -8.294
  941   3HG2  VAL  53          HG23      VAL  53 -10.573  11.873  -7.665
  942    H    CYS  54           HN       CYS  54 -10.498  10.462  -9.395
  943    HA   CYS  54           HA       CYS  54  -8.597   8.377  -9.244
  944   1HB   CYS  54          HB2       CYS  54  -8.183  11.167 -10.330
  945   2HB   CYS  54          HB1       CYS  54  -7.275   9.716 -10.754
  946    HG   CYS  54           HG       CYS  54  -9.999  10.922 -12.122
  Start of MODEL    8
    1   1H    MET   1          HT1       MET   1  -7.997   7.820 -15.999
    2   2H    MET   1          HT2       MET   1  -6.323   8.068 -15.851
    3   3H    MET   1          HT3       MET   1  -7.409   9.043 -14.987
    4    HA   MET   1           HA       MET   1  -8.109   7.231 -13.644
    5   1HB   MET   1          HB2       MET   1  -6.264   5.619 -15.408
    6   2HB   MET   1          HB1       MET   1  -6.872   5.035 -13.866
    7   1HG   MET   1          HG2       MET   1  -9.154   5.196 -14.688
    8   2HG   MET   1          HG1       MET   1  -8.566   5.825 -16.225
    9   1HE   MET   1          HE1       MET   1  -7.001   2.963 -14.008
   10   2HE   MET   1          HE2       MET   1  -7.767   1.538 -14.711
   11   3HE   MET   1          HE3       MET   1  -8.740   2.720 -13.837
   12    H    LYS   2           HN       LYS   2  -6.494   5.887 -12.106
   13    HA   LYS   2           HA       LYS   2  -4.770   7.796 -10.939
   14   1HB   LYS   2          HB2       LYS   2  -4.797   4.795 -10.520
   15   2HB   LYS   2          HB1       LYS   2  -4.049   5.984  -9.461
   16   1HG   LYS   2          HG2       LYS   2  -6.940   6.292 -10.018
   17   2HG   LYS   2          HG1       LYS   2  -6.450   4.935  -9.007
   18   1HD   LYS   2          HD2       LYS   2  -7.035   6.929  -7.689
   19   2HD   LYS   2          HD1       LYS   2  -5.359   6.442  -7.456
   20   1HE   LYS   2          HE2       LYS   2  -4.564   8.208  -8.811
   21   2HE   LYS   2          HE1       LYS   2  -6.184   8.572  -9.411
   22   1HZ   LYS   2          HZ1       LYS   2  -5.060   9.968  -7.484
   23   2HZ   LYS   2          HZ2       LYS   2  -5.750   8.749  -6.524
   24   3HZ   LYS   2          HZ3       LYS   2  -6.731   9.690  -7.536
   25    H    SER   3           HN       SER   3  -2.410   7.184 -10.448
   26    HA   SER   3           HA       SER   3  -0.941   7.193 -12.805
   27   1HB   SER   3          HB2       SER   3  -0.116   6.462  -9.987
   28   2HB   SER   3          HB1       SER   3   1.026   6.707 -11.314
   29    HG   SER   3           HG       SER   3   0.844   8.624 -10.185
   30    H    ILE   4           HN       ILE   4  -1.759   4.563 -10.625
   31    HA   ILE   4           HA       ILE   4  -0.535   2.638 -12.457
   32    HB   ILE   4           HB       ILE   4  -1.815   1.852  -9.864
   33   1HG1  ILE   4          HG12      ILE   4   0.952   3.061 -10.145
   34   2HG1  ILE   4          HG11      ILE   4  -0.414   3.812  -9.322
   35   1HG2  ILE   4          HG21      ILE   4  -0.048   0.154  -9.905
   36   2HG2  ILE   4          HG22      ILE   4   0.611   0.877 -11.372
   37   3HG2  ILE   4          HG23      ILE   4  -0.988   0.133 -11.398
   38   1HD1  ILE   4          HD11      ILE   4   0.959   1.259  -8.506
   39   2HD1  ILE   4          HD12      ILE   4  -0.407   2.009  -7.678
   40   3HD1  ILE   4          HD13      ILE   4   1.149   2.837  -7.744
   41    H    GLY   5           HN       GLY   5  -3.565   3.344 -10.755
   42   1HA   GLY   5          HA2       GLY   5  -5.726   3.245 -11.600
   43   2HA   GLY   5          HA1       GLY   5  -5.076   2.580 -13.092
   44    H    VAL   6           HN       VAL   6  -4.224   1.151 -10.064
   45    HA   VAL   6           HA       VAL   6  -6.029  -1.086 -10.675
   46    HB   VAL   6           HB       VAL   6  -4.333  -2.632  -9.758
   47   1HG1  VAL   6          HG11      VAL   6  -2.777  -2.536 -11.676
   48   2HG1  VAL   6          HG12      VAL   6  -3.428  -0.948 -12.088
   49   3HG1  VAL   6          HG13      VAL   6  -4.470  -2.371 -12.150
   50   1HG2  VAL   6          HG21      VAL   6  -3.112  -1.067  -8.346
   51   2HG2  VAL   6          HG22      VAL   6  -2.527  -0.219  -9.777
   52   3HG2  VAL   6          HG23      VAL   6  -2.025  -1.883  -9.469
   53    H    VAL   7           HN       VAL   7  -7.258  -1.797  -9.159
   54    HA   VAL   7           HA       VAL   7  -6.835  -0.884  -6.397
   55    HB   VAL   7           HB       VAL   7  -8.974  -0.147  -7.320
   56   1HG1  VAL   7          HG11      VAL   7 -10.711  -1.761  -7.959
   57   2HG1  VAL   7          HG12      VAL   7  -9.544  -3.071  -7.778
   58   3HG1  VAL   7          HG13      VAL   7  -9.305  -1.841  -9.019
   59   1HG2  VAL   7          HG21      VAL   7 -10.487  -1.150  -5.626
   60   2HG2  VAL   7          HG22      VAL   7  -8.937  -0.630  -4.964
   61   3HG2  VAL   7          HG23      VAL   7  -9.234  -2.341  -5.268
   62    H    ARG   8           HN       ARG   8  -6.817  -2.383  -4.759
   63    HA   ARG   8           HA       ARG   8  -6.454  -5.162  -5.662
   64   1HB   ARG   8          HB2       ARG   8  -4.814  -3.427  -3.979
   65   2HB   ARG   8          HB1       ARG   8  -5.159  -4.984  -3.232
   66   1HG   ARG   8          HG2       ARG   8  -3.048  -4.837  -4.605
   67   2HG   ARG   8          HG1       ARG   8  -4.146  -6.168  -4.994
   68   1HD   ARG   8          HD2       ARG   8  -5.035  -4.964  -6.874
   69   2HD   ARG   8          HD1       ARG   8  -4.093  -3.536  -6.464
   70    HE   ARG   8           HE       ARG   8  -2.137  -5.229  -6.867
   71   1HH1  ARG   8          HH11      ARG   8  -5.130  -4.923  -8.656
   72   2HH1  ARG   8          HH12      ARG   8  -4.441  -5.435 -10.161
   73   1HH2  ARG   8          HH21      ARG   8  -1.214  -5.891  -8.861
   74   2HH2  ARG   8          HH22      ARG   8  -2.207  -5.980 -10.283
   75    H    LYS   9           HN       LYS   9  -6.982  -6.818  -4.177
   76    HA   LYS   9           HA       LYS   9  -9.035  -6.013  -2.230
   77   1HB   LYS   9          HB2       LYS   9  -9.033  -8.645  -3.698
   78   2HB   LYS   9          HB1       LYS   9 -10.362  -7.874  -2.841
   79   1HG   LYS   9          HG2       LYS   9  -9.145  -6.894  -5.423
   80   2HG   LYS   9          HG1       LYS   9 -10.649  -7.799  -5.279
   81   1HD   LYS   9          HD2       LYS   9 -11.725  -6.007  -4.156
   82   2HD   LYS   9          HD1       LYS   9 -10.205  -5.147  -3.902
   83   1HE   LYS   9          HE2       LYS   9 -11.494  -4.106  -5.676
   84   2HE   LYS   9          HE1       LYS   9 -10.004  -4.791  -6.321
   85   1HZ   LYS   9          HZ1       LYS   9 -12.711  -6.019  -6.496
   86   2HZ   LYS   9          HZ2       LYS   9 -11.284  -6.701  -7.106
   87   3HZ   LYS   9          HZ3       LYS   9 -11.880  -5.254  -7.761
   88    H    VAL  10           HN       VAL  10  -8.537  -6.516  -0.228
   89    HA   VAL  10           HA       VAL  10  -6.114  -7.651   0.537
   90    HB   VAL  10           HB       VAL  10  -8.675  -7.185   2.064
   91   1HG1  VAL  10          HG11      VAL  10  -6.025  -8.090   3.187
   92   2HG1  VAL  10          HG12      VAL  10  -7.529  -9.014   3.178
   93   3HG1  VAL  10          HG13      VAL  10  -7.408  -7.539   4.134
   94   1HG2  VAL  10          HG21      VAL  10  -7.421  -5.350   3.059
   95   2HG2  VAL  10          HG22      VAL  10  -7.474  -5.208   1.302
   96   3HG2  VAL  10          HG23      VAL  10  -6.009  -5.785   2.096
   97    H    ASP  11           HN       ASP  11  -5.524  -9.638   1.340
   98    HA   ASP  11           HA       ASP  11  -6.853 -11.903   0.257
   99   1HB   ASP  11          HB2       ASP  11  -4.371 -11.683   0.722
  100   2HB   ASP  11          HB1       ASP  11  -4.747 -11.895   2.429
  101    H    GLU  12           HN       GLU  12  -6.037 -11.325   3.637
  102    HA   GLU  12           HA       GLU  12  -8.777 -11.548   4.536
  103   1HB   GLU  12          HB2       GLU  12  -6.677 -13.524   5.480
  104   2HB   GLU  12          HB1       GLU  12  -8.259 -13.310   6.207
  105   1HG   GLU  12          HG2       GLU  12  -9.270 -14.011   4.052
  106   2HG   GLU  12          HG1       GLU  12  -7.642 -14.360   3.469
  107    H    LEU  13           HN       LEU  13  -5.406 -11.700   5.514
  108    HA   LEU  13           HA       LEU  13  -5.844 -10.437   8.041
  109   1HB   LEU  13          HB2       LEU  13  -3.189 -10.833   6.701
  110   2HB   LEU  13          HB1       LEU  13  -3.537 -10.795   8.419
  111    HG   LEU  13           HG       LEU  13  -4.947 -12.966   7.793
  112   1HD1  LEU  13          HD11      LEU  13  -3.628 -14.289   6.121
  113   2HD1  LEU  13          HD12      LEU  13  -2.842 -12.779   5.640
  114   3HD1  LEU  13          HD13      LEU  13  -4.586 -12.973   5.443
  115   1HD2  LEU  13          HD21      LEU  13  -3.158 -12.861   9.438
  116   2HD2  LEU  13          HD22      LEU  13  -1.955 -12.920   8.149
  117   3HD2  LEU  13          HD23      LEU  13  -3.008 -14.305   8.438
  118    H    GLY  14           HN       GLY  14  -5.138  -9.353   4.879
  119   1HA   GLY  14          HA2       GLY  14  -5.402  -6.812   4.782
  120   2HA   GLY  14          HA1       GLY  14  -4.028  -6.822   5.878
  121    H    ARG  15           HN       ARG  15  -3.267  -9.363   4.163
  122    HA   ARG  15           HA       ARG  15  -1.284  -8.135   2.616
  123   1HB   ARG  15          HB2       ARG  15  -2.528 -10.843   2.097
  124   2HB   ARG  15          HB1       ARG  15  -0.968 -10.286   1.522
  125   1HG   ARG  15          HG2       ARG  15  -0.448 -10.052   4.081
  126   2HG   ARG  15          HG1       ARG  15  -1.787 -11.215   4.217
  127   1HD   ARG  15          HD2       ARG  15  -0.681 -12.748   2.732
  128   2HD   ARG  15          HD1       ARG  15   0.590 -11.578   2.393
  129    HE   ARG  15           HE       ARG  15   0.261 -12.559   5.143
  130   1HH1  ARG  15          HH11      ARG  15   2.129 -12.414   2.174
  131   2HH1  ARG  15          HH12      ARG  15   3.540 -13.150   2.865
  132   1HH2  ARG  15          HH21      ARG  15   2.134 -13.548   6.062
  133   2HH2  ARG  15          HH22      ARG  15   3.537 -13.809   5.068
  134    H    ILE  16           HN       ILE  16  -1.262  -7.289   0.609
  135    HA   ILE  16           HA       ILE  16  -3.311  -8.138  -1.295
  136    HB   ILE  16           HB       ILE  16  -4.061  -6.067  -1.928
  137   1HG1  ILE  16          HG12      ILE  16  -1.485  -4.921  -0.850
  138   2HG1  ILE  16          HG11      ILE  16  -2.018  -5.026  -2.534
  139   1HG2  ILE  16          HG21      ILE  16  -4.556  -4.681   0.032
  140   2HG2  ILE  16          HG22      ILE  16  -3.361  -5.584   0.963
  141   3HG2  ILE  16          HG23      ILE  16  -4.803  -6.398   0.354
  142   1HD1  ILE  16          HD11      ILE  16  -2.178  -2.751  -1.675
  143   2HD1  ILE  16          HD12      ILE  16  -3.263  -3.303  -0.398
  144   3HD1  ILE  16          HD13      ILE  16  -3.768  -3.397  -2.086
  145    H    VAL  17           HN       VAL  17  -2.581  -7.045  -3.542
  146    HA   VAL  17           HA       VAL  17   0.239  -7.826  -3.753
  147    HB   VAL  17           HB       VAL  17  -1.058  -9.379  -4.983
  148   1HG1  VAL  17          HG11      VAL  17  -2.649  -8.732  -6.747
  149   2HG1  VAL  17          HG12      VAL  17  -2.444  -7.040  -6.287
  150   3HG1  VAL  17          HG13      VAL  17  -3.148  -8.186  -5.146
  151   1HG2  VAL  17          HG21      VAL  17   0.060  -7.371  -6.929
  152   2HG2  VAL  17          HG22      VAL  17  -0.294  -9.062  -7.281
  153   3HG2  VAL  17          HG23      VAL  17   0.965  -8.647  -6.118
  154    H    MET  18           HN       MET  18   1.370  -5.984  -3.615
  155    HA   MET  18           HA       MET  18   0.512  -3.572  -4.921
  156   1HB   MET  18          HB2       MET  18   3.237  -4.235  -3.773
  157   2HB   MET  18          HB1       MET  18   2.666  -2.634  -4.229
  158   1HG   MET  18          HG2       MET  18   1.761  -4.352  -1.941
  159   2HG   MET  18          HG1       MET  18   2.502  -2.754  -1.887
  160   1HE   MET  18          HE1       MET  18   0.926  -1.090  -4.054
  161   2HE   MET  18          HE2       MET  18   1.260  -0.518  -2.420
  162   3HE   MET  18          HE3       MET  18  -0.380  -0.426  -3.069
  163    HA   PRO  19           HA       PRO  19   2.002  -4.557  -8.841
  164   1HB   PRO  19          HB2       PRO  19   2.241  -2.158 -10.010
  165   2HB   PRO  19          HB1       PRO  19   0.671  -2.798  -9.505
  166   1HG   PRO  19          HG2       PRO  19   2.398  -0.751  -8.200
  167   2HG   PRO  19          HG1       PRO  19   0.632  -0.821  -8.320
  168   1HD   PRO  19          HD2       PRO  19   2.120  -1.578  -6.096
  169   2HD   PRO  19          HD1       PRO  19   0.448  -2.072  -6.430
  170    H    ILE  20           HN       ILE  20   3.732  -4.652 -10.270
  171    HA   ILE  20           HA       ILE  20   6.339  -4.420  -9.323
  172    HB   ILE  20           HB       ILE  20   5.917  -5.786 -11.230
  173   1HG1  ILE  20          HG12      ILE  20   7.550  -4.924 -12.908
  174   2HG1  ILE  20          HG11      ILE  20   7.546  -3.379 -12.066
  175   1HG2  ILE  20          HG21      ILE  20   4.890  -3.285 -12.548
  176   2HG2  ILE  20          HG22      ILE  20   4.010  -4.773 -12.191
  177   3HG2  ILE  20          HG23      ILE  20   5.262  -4.768 -13.433
  178   1HD1  ILE  20          HD11      ILE  20   8.459  -4.444 -10.085
  179   2HD1  ILE  20          HD12      ILE  20   9.487  -4.727 -11.490
  180   3HD1  ILE  20          HD13      ILE  20   8.427  -6.007 -10.899
  181    H    GLU  21           HN       GLU  21   4.227  -2.124 -10.869
  182    HA   GLU  21           HA       GLU  21   6.035  -0.085 -11.488
  183   1HB   GLU  21          HB2       GLU  21   3.206   0.317 -10.526
  184   2HB   GLU  21          HB1       GLU  21   4.121   1.315 -11.657
  185   1HG   GLU  21          HG2       GLU  21   3.318  -1.537 -12.171
  186   2HG   GLU  21          HG1       GLU  21   2.405  -0.126 -12.720
  187    H    LEU  22           HN       LEU  22   4.613  -1.051  -8.451
  188    HA   LEU  22           HA       LEU  22   5.399   1.321  -7.037
  189   1HB   LEU  22          HB2       LEU  22   3.735   0.372  -5.819
  190   2HB   LEU  22          HB1       LEU  22   4.080  -1.234  -6.416
  191    HG   LEU  22           HG       LEU  22   6.042  -0.140  -4.487
  192   1HD1  LEU  22          HD11      LEU  22   4.641  -0.665  -2.565
  193   2HD1  LEU  22          HD12      LEU  22   3.280  -1.000  -3.635
  194   3HD1  LEU  22          HD13      LEU  22   3.929   0.636  -3.520
  195   1HD2  LEU  22          HD21      LEU  22   6.206  -2.404  -5.431
  196   2HD2  LEU  22          HD22      LEU  22   4.625  -2.793  -4.753
  197   3HD2  LEU  22          HD23      LEU  22   5.980  -2.438  -3.679
  198    H    ARG  23           HN       ARG  23   6.582  -1.919  -7.586
  199    HA   ARG  23           HA       ARG  23   8.909  -1.715  -5.968
  200   1HB   ARG  23          HB2       ARG  23   8.481  -3.430  -8.430
  201   2HB   ARG  23          HB1       ARG  23   9.735  -3.660  -7.218
  202   1HG   ARG  23          HG2       ARG  23   7.863  -3.952  -5.537
  203   2HG   ARG  23          HG1       ARG  23   6.772  -4.058  -6.921
  204   1HD   ARG  23          HD2       ARG  23   9.207  -5.796  -6.707
  205   2HD   ARG  23          HD1       ARG  23   7.702  -6.238  -5.912
  206    HE   ARG  23           HE       ARG  23   6.875  -5.843  -8.419
  207   1HH1  ARG  23          HH11      ARG  23   9.668  -7.548  -7.198
  208   2HH1  ARG  23          HH12      ARG  23   9.634  -8.769  -8.427
  209   1HH2  ARG  23          HH21      ARG  23   6.818  -7.479 -10.058
  210   2HH2  ARG  23          HH22      ARG  23   8.025  -8.728 -10.055
  211    H    ARG  24           HN       ARG  24   8.113  -0.608  -9.127
  212    HA   ARG  24           HA       ARG  24  10.845  -0.069  -9.930
  213   1HB   ARG  24          HB2       ARG  24   8.180   0.578 -11.201
  214   2HB   ARG  24          HB1       ARG  24   9.743   0.892 -11.954
  215   1HG   ARG  24          HG2       ARG  24  10.221  -1.439 -12.100
  216   2HG   ARG  24          HG1       ARG  24   8.819  -1.846 -11.105
  217   1HD   ARG  24          HD2       ARG  24   8.109  -2.302 -13.279
  218   2HD   ARG  24          HD1       ARG  24   7.438  -0.708 -12.948
  219    HE   ARG  24           HE       ARG  24   9.998  -0.581 -14.221
  220   1HH1  ARG  24          HH11      ARG  24   6.540  -0.915 -14.771
  221   2HH1  ARG  24          HH12      ARG  24   6.650  -0.462 -16.447
  222   1HH2  ARG  24          HH21      ARG  24  10.123  -0.023 -16.442
  223   2HH2  ARG  24          HH22      ARG  24   8.671   0.027 -17.395
  224    H    ALA  25           HN       ALA  25   8.055   1.612  -8.698
  225    HA   ALA  25           HA       ALA  25   8.951   4.259  -9.174
  226   1HB   ALA  25          HB1       ALA  25   6.598   3.720  -8.784
  227   2HB   ALA  25          HB2       ALA  25   7.177   4.915  -7.623
  228   3HB   ALA  25          HB3       ALA  25   6.980   3.230  -7.132
  229    H    LEU  26           HN       LEU  26   8.925   2.176  -6.343
  230    HA   LEU  26           HA       LEU  26  10.419   4.064  -4.764
  231   1HB   LEU  26          HB2       LEU  26   9.507   1.241  -4.254
  232   2HB   LEU  26          HB1       LEU  26  10.359   2.214  -3.068
  233    HG   LEU  26           HG       LEU  26   7.698   2.987  -4.268
  234   1HD1  LEU  26          HD11      LEU  26   6.720   2.253  -2.144
  235   2HD1  LEU  26          HD12      LEU  26   8.290   1.628  -1.640
  236   3HD1  LEU  26          HD13      LEU  26   7.456   0.912  -3.020
  237   1HD2  LEU  26          HD21      LEU  26   7.605   4.535  -2.373
  238   2HD2  LEU  26          HD22      LEU  26   9.016   4.850  -3.383
  239   3HD2  LEU  26          HD23      LEU  26   9.202   3.997  -1.851
  240    H    ASP  27           HN       ASP  27  11.113   0.660  -4.827
  241    HA   ASP  27           HA       ASP  27  13.390   0.379  -6.260
  242   1HB   ASP  27          HB2       ASP  27  14.359   2.254  -4.902
  243   2HB   ASP  27          HB1       ASP  27  14.140   1.273  -3.458
  244    H    ILE  28           HN       ILE  28  11.589  -1.319  -5.903
  245    HA   ILE  28           HA       ILE  28  12.474  -3.154  -3.774
  246    HB   ILE  28           HB       ILE  28   9.769  -2.916  -5.097
  247   1HG1  ILE  28          HG12      ILE  28   9.060  -2.912  -2.626
  248   2HG1  ILE  28          HG11      ILE  28  10.759  -2.640  -2.256
  249   1HG2  ILE  28          HG21      ILE  28  10.787  -5.139  -3.338
  250   2HG2  ILE  28          HG22      ILE  28  10.301  -5.258  -5.030
  251   3HG2  ILE  28          HG23      ILE  28   9.100  -4.894  -3.791
  252   1HD1  ILE  28          HD11      ILE  28  10.710  -0.578  -3.540
  253   2HD1  ILE  28          HD12      ILE  28   9.495  -0.570  -2.260
  254   3HD1  ILE  28          HD13      ILE  28   9.015  -0.859  -3.933
  255    H    ALA  29           HN       ALA  29  13.291  -5.067  -4.320
  256    HA   ALA  29           HA       ALA  29  13.430  -5.666  -7.186
  257   1HB   ALA  29          HB1       ALA  29  15.566  -5.444  -6.021
  258   2HB   ALA  29          HB2       ALA  29  15.336  -7.072  -6.657
  259   3HB   ALA  29          HB3       ALA  29  15.104  -6.757  -4.938
  260    H    ILE  30           HN       ILE  30  13.032  -7.362  -4.109
  261    HA   ILE  30           HA       ILE  30  11.127  -9.167  -5.392
  262    HB   ILE  30           HB       ILE  30  13.380 -10.215  -5.597
  263   1HG1  ILE  30          HG12      ILE  30  11.095 -11.460  -5.202
  264   2HG1  ILE  30          HG11      ILE  30  12.610 -12.350  -5.256
  265   1HG2  ILE  30          HG21      ILE  30  14.434 -11.160  -3.566
  266   2HG2  ILE  30          HG22      ILE  30  13.296 -10.233  -2.588
  267   3HG2  ILE  30          HG23      ILE  30  14.456  -9.396  -3.620
  268   1HD1  ILE  30          HD11      ILE  30  12.658 -12.421  -2.824
  269   2HD1  ILE  30          HD12      ILE  30  11.165 -13.118  -3.456
  270   3HD1  ILE  30          HD13      ILE  30  11.159 -11.495  -2.763
  271    H    LYS  31           HN       LYS  31  12.640  -7.900  -2.516
  272    HA   LYS  31           HA       LYS  31  10.105  -8.231  -1.090
  273   1HB   LYS  31          HB2       LYS  31  12.801  -8.633   0.227
  274   2HB   LYS  31          HB1       LYS  31  11.219  -8.850   0.961
  275   1HG   LYS  31          HG2       LYS  31  10.881 -10.667  -0.833
  276   2HG   LYS  31          HG1       LYS  31  12.634 -10.589  -1.016
  277   1HD   LYS  31          HD2       LYS  31  12.258 -12.309   0.535
  278   2HD   LYS  31          HD1       LYS  31  12.747 -10.920   1.507
  279   1HE   LYS  31          HE2       LYS  31  10.423 -10.449   2.042
  280   2HE   LYS  31          HE1       LYS  31   9.897 -11.781   1.012
  281   1HZ   LYS  31          HZ1       LYS  31   9.867 -12.680   3.130
  282   2HZ   LYS  31          HZ2       LYS  31  11.287 -11.893   3.609
  283   3HZ   LYS  31          HZ3       LYS  31  11.368 -13.205   2.535
  284    H    ASP  32           HN       ASP  32  13.294  -6.759  -1.129
  285    HA   ASP  32           HA       ASP  32  14.122  -4.902  -0.112
  286   1HB   ASP  32          HB2       ASP  32  12.292  -4.289  -2.284
  287   2HB   ASP  32          HB1       ASP  32  12.642  -2.895  -1.235
  288    H    SER  33           HN       SER  33  11.469  -2.774  -0.147
  289    HA   SER  33           HA       SER  33  10.569  -3.243   2.545
  290   1HB   SER  33          HB2       SER  33  12.407  -0.862   2.120
  291   2HB   SER  33          HB1       SER  33  11.581  -1.292   3.614
  292    HG   SER  33           HG       SER  33  12.998  -3.401   2.816
  293    H    ILE  34           HN       ILE  34   8.606  -2.267   2.804
  294    HA   ILE  34           HA       ILE  34   8.144   0.330   1.505
  295    HB   ILE  34           HB       ILE  34   5.941  -1.726   1.527
  296   1HG1  ILE  34          HG12      ILE  34   6.462  -1.655  -1.076
  297   2HG1  ILE  34          HG11      ILE  34   8.098  -1.346  -0.506
  298   1HG2  ILE  34          HG21      ILE  34   6.353   0.855   0.031
  299   2HG2  ILE  34          HG22      ILE  34   5.265   0.583   1.393
  300   3HG2  ILE  34          HG23      ILE  34   4.963  -0.217  -0.149
  301   1HD1  ILE  34          HD11      ILE  34   7.746  -3.705  -0.923
  302   2HD1  ILE  34          HD12      ILE  34   6.394  -3.717   0.214
  303   3HD1  ILE  34          HD13      ILE  34   8.032  -3.410   0.793
  304    H    GLU  35           HN       GLU  35   7.925   1.597   3.260
  305    HA   GLU  35           HA       GLU  35   6.374   0.655   5.572
  306   1HB   GLU  35          HB2       GLU  35   8.613   1.584   5.994
  307   2HB   GLU  35          HB1       GLU  35   8.145   3.081   5.204
  308   1HG   GLU  35          HG2       GLU  35   6.446   3.440   6.949
  309   2HG   GLU  35          HG1       GLU  35   7.003   1.975   7.757
  310    H    PHE  36           HN       PHE  36   4.517   1.759   6.280
  311    HA   PHE  36           HA       PHE  36   3.516   3.724   4.334
  312   1HB   PHE  36          HB2       PHE  36   1.286   2.423   5.545
  313   2HB   PHE  36          HB1       PHE  36   1.754   2.481   3.853
  314    HD1  PHE  36           HD1      PHE  36   1.563   0.460   6.820
  315    HD2  PHE  36           HD2      PHE  36   3.245   0.732   2.924
  316    HE1  PHE  36           HE1      PHE  36   2.002  -1.958   6.845
  317    HE2  PHE  36           HE2      PHE  36   3.688  -1.686   2.943
  318    HZ   PHE  36           HZ       PHE  36   3.065  -3.030   4.905
  319    H    PHE  37           HN       PHE  37   1.984   5.196   4.958
  320    HA   PHE  37           HA       PHE  37   1.785   5.881   7.828
  321   1HB   PHE  37          HB2       PHE  37   3.584   7.216   6.757
  322   2HB   PHE  37          HB1       PHE  37   2.461   7.725   5.509
  323    HD1  PHE  37           HD1      PHE  37   3.761   8.360   8.793
  324    HD2  PHE  37           HD2      PHE  37   0.549   9.237   6.141
  325    HE1  PHE  37           HE1      PHE  37   3.215  10.359  10.118
  326    HE2  PHE  37           HE2      PHE  37  -0.006  11.231   7.468
  327    HZ   PHE  37           HZ       PHE  37   1.332  11.800   9.456
  328    H    VAL  38           HN       VAL  38  -0.346   6.222   8.330
  329    HA   VAL  38           HA       VAL  38  -2.161   6.510   6.080
  330    HB   VAL  38           HB       VAL  38  -2.838   4.804   7.607
  331   1HG1  VAL  38          HG11      VAL  38  -3.454   5.244   9.932
  332   2HG1  VAL  38          HG12      VAL  38  -2.910   6.915   9.766
  333   3HG1  VAL  38          HG13      VAL  38  -1.748   5.594   9.646
  334   1HG2  VAL  38          HG21      VAL  38  -4.507   7.290   7.528
  335   2HG2  VAL  38          HG22      VAL  38  -5.095   5.837   8.345
  336   3HG2  VAL  38          HG23      VAL  38  -4.696   5.785   6.627
  337    H    ASP  39           HN       ASP  39  -3.241   8.251   5.601
  338    HA   ASP  39           HA       ASP  39  -2.920  10.617   7.316
  339   1HB   ASP  39          HB2       ASP  39  -1.272  10.661   5.452
  340   2HB   ASP  39          HB1       ASP  39  -2.605  10.554   4.306
  341    H    GLY  40           HN       GLY  40  -4.892  11.142   7.932
  342   1HA   GLY  40          HA2       GLY  40  -7.148  11.611   7.836
  343   2HA   GLY  40          HA1       GLY  40  -7.044  11.521   6.079
  344    H    ASP  41           HN       ASP  41  -7.622   9.690   5.044
  345    HA   ASP  41           HA       ASP  41  -8.259   7.335   6.704
  346   1HB   ASP  41          HB2       ASP  41  -9.674   8.244   4.186
  347   2HB   ASP  41          HB1       ASP  41 -10.040   6.778   5.091
  348    H    LYS  42           HN       LYS  42  -6.171   8.523   4.429
  349    HA   LYS  42           HA       LYS  42  -6.215   6.123   2.737
  350   1HB   LYS  42          HB2       LYS  42  -5.767   7.456   0.992
  351   2HB   LYS  42          HB1       LYS  42  -6.141   8.801   2.060
  352   1HG   LYS  42          HG2       LYS  42  -3.722   8.882   2.674
  353   2HG   LYS  42          HG1       LYS  42  -3.428   7.658   1.440
  354   1HD   LYS  42          HD2       LYS  42  -2.951   9.842   0.527
  355   2HD   LYS  42          HD1       LYS  42  -4.387   9.183  -0.254
  356   1HE   LYS  42          HE2       LYS  42  -4.779  11.493   0.228
  357   2HE   LYS  42          HE1       LYS  42  -5.780  10.526   1.306
  358   1HZ   LYS  42          HZ1       LYS  42  -4.173  10.891   3.070
  359   2HZ   LYS  42          HZ2       LYS  42  -4.719  12.373   2.459
  360   3HZ   LYS  42          HZ3       LYS  42  -3.186  11.791   2.026
  361    H    ILE  43           HN       ILE  43  -3.974   5.489   1.886
  362    HA   ILE  43           HA       ILE  43  -2.125   5.440   4.187
  363    HB   ILE  43           HB       ILE  43  -2.598   3.226   2.170
  364   1HG1  ILE  43          HG12      ILE  43  -4.376   3.623   3.973
  365   2HG1  ILE  43          HG11      ILE  43  -3.704   2.001   3.858
  366   1HG2  ILE  43          HG21      ILE  43  -0.266   3.353   2.920
  367   2HG2  ILE  43          HG22      ILE  43  -1.063   1.892   3.503
  368   3HG2  ILE  43          HG23      ILE  43  -0.800   3.250   4.598
  369   1HD1  ILE  43          HD11      ILE  43  -2.260   2.459   5.767
  370   2HD1  ILE  43          HD12      ILE  43  -3.958   2.708   6.172
  371   3HD1  ILE  43          HD13      ILE  43  -2.910   4.097   5.872
  372    H    ILE  44           HN       ILE  44   0.067   5.631   3.760
  373    HA   ILE  44           HA       ILE  44   0.775   6.491   1.021
  374    HB   ILE  44           HB       ILE  44   1.873   7.573   3.624
  375   1HG1  ILE  44          HG12      ILE  44   0.034   8.992   1.690
  376   2HG1  ILE  44          HG11      ILE  44  -0.555   8.129   3.111
  377   1HG2  ILE  44          HG21      ILE  44   3.481   7.713   1.829
  378   2HG2  ILE  44          HG22      ILE  44   2.846   9.324   2.164
  379   3HG2  ILE  44          HG23      ILE  44   2.275   8.427   0.757
  380   1HD1  ILE  44          HD11      ILE  44  -0.366  10.526   3.501
  381   2HD1  ILE  44          HD12      ILE  44   1.361  10.451   3.145
  382   3HD1  ILE  44          HD13      ILE  44   0.709   9.608   4.553
  383    H    LEU  45           HN       LEU  45   2.301   5.220   0.133
  384    HA   LEU  45           HA       LEU  45   3.894   3.533   1.931
  385   1HB   LEU  45          HB2       LEU  45   2.852   3.168  -0.836
  386   2HB   LEU  45          HB1       LEU  45   4.323   2.334  -0.378
  387    HG   LEU  45           HG       LEU  45   3.112   1.251   1.485
  388   1HD1  LEU  45          HD11      LEU  45   0.698   2.611   0.303
  389   2HD1  LEU  45          HD12      LEU  45   1.391   2.889   1.901
  390   3HD1  LEU  45          HD13      LEU  45   0.653   1.331   1.518
  391   1HD2  LEU  45          HD21      LEU  45   1.816   0.862  -1.207
  392   2HD2  LEU  45          HD22      LEU  45   1.830  -0.294   0.125
  393   3HD2  LEU  45          HD23      LEU  45   3.337   0.139  -0.683
  394    H    LYS  46           HN       LYS  46   6.021   3.602   1.990
  395    HA   LYS  46           HA       LYS  46   7.553   5.077  -0.032
  396   1HB   LYS  46          HB2       LYS  46   7.082   6.736   1.668
  397   2HB   LYS  46          HB1       LYS  46   7.535   5.617   2.946
  398   1HG   LYS  46          HG2       LYS  46   9.825   5.685   1.515
  399   2HG   LYS  46          HG1       LYS  46   9.209   7.314   1.231
  400   1HD   LYS  46          HD2       LYS  46  10.682   7.207   3.206
  401   2HD   LYS  46          HD1       LYS  46   9.039   7.696   3.629
  402   1HE   LYS  46          HE2       LYS  46   8.524   5.484   4.414
  403   2HE   LYS  46          HE1       LYS  46  10.077   4.874   3.845
  404   1HZ   LYS  46          HZ1       LYS  46  11.206   6.129   5.487
  405   2HZ   LYS  46          HZ2       LYS  46   9.943   5.319   6.280
  406   3HZ   LYS  46          HZ3       LYS  46   9.809   6.972   5.926
  407    H    LYS  47           HN       LYS  47   9.649   4.288  -0.296
  408    HA   LYS  47           HA       LYS  47  10.289   1.750   0.917
  409   1HB   LYS  47          HB2       LYS  47  10.936   2.786  -1.459
  410   2HB   LYS  47          HB1       LYS  47  12.331   3.361  -0.564
  411   1HG   LYS  47          HG2       LYS  47  11.516   0.470  -0.631
  412   2HG   LYS  47          HG1       LYS  47  12.611   1.189  -1.811
  413   1HD   LYS  47          HD2       LYS  47  14.125   1.830   0.022
  414   2HD   LYS  47          HD1       LYS  47  13.033   1.066   1.176
  415   1HE   LYS  47          HE2       LYS  47  14.806  -0.461   0.734
  416   2HE   LYS  47          HE1       LYS  47  13.355  -1.079  -0.052
  417   1HZ   LYS  47          HZ1       LYS  47  15.575   0.381  -1.393
  418   2HZ   LYS  47          HZ2       LYS  47  14.175  -0.192  -2.157
  419   3HZ   LYS  47          HZ3       LYS  47  15.272  -1.286  -1.488
  420    H    TYR  48           HN       TYR  48  12.079   1.366   2.364
  421    HA   TYR  48           HA       TYR  48  12.080   3.321   4.447
  422   1HB   TYR  48          HB2       TYR  48  12.106   0.928   4.984
  423   2HB   TYR  48          HB1       TYR  48  13.632   0.743   4.117
  424    HD1  TYR  48           HD1      TYR  48  15.704   1.244   5.135
  425    HD2  TYR  48           HD2      TYR  48  12.086   2.223   7.149
  426    HE1  TYR  48           HE1      TYR  48  16.983   1.734   7.171
  427    HE2  TYR  48           HE2      TYR  48  13.359   2.715   9.199
  428    HH   TYR  48           HH       TYR  48  15.628   2.021  10.189
  429    H    LYS  49           HN       LYS  49  14.569   1.933   2.413
  430    HA   LYS  49           HA       LYS  49  16.805   3.131   3.437
  431   1HB   LYS  49          HB2       LYS  49  16.385   1.284   1.630
  432   2HB   LYS  49          HB1       LYS  49  16.615   2.618   0.509
  433   1HG   LYS  49          HG2       LYS  49  18.684   1.374   0.884
  434   2HG   LYS  49          HG1       LYS  49  18.822   3.053   1.410
  435   1HD   LYS  49          HD2       LYS  49  18.513   2.394   3.715
  436   2HD   LYS  49          HD1       LYS  49  18.220   0.724   3.231
  437   1HE   LYS  49          HE2       LYS  49  20.498   1.060   4.092
  438   2HE   LYS  49          HE1       LYS  49  20.489   0.530   2.411
  439   1HZ   LYS  49          HZ1       LYS  49  20.971   2.729   1.683
  440   2HZ   LYS  49          HZ2       LYS  49  22.077   2.350   2.910
  441   3HZ   LYS  49          HZ3       LYS  49  20.763   3.367   3.241
  442    HA   PRO  50           HA       PRO  50  16.493   6.415  -0.435
  443   1HB   PRO  50          HB2       PRO  50  13.634   6.921   0.325
  444   2HB   PRO  50          HB1       PRO  50  14.449   7.208  -1.219
  445   1HG   PRO  50          HG2       PRO  50  12.958   5.035  -0.850
  446   2HG   PRO  50          HG1       PRO  50  14.465   4.965  -1.782
  447   1HD   PRO  50          HD2       PRO  50  13.862   3.878   0.896
  448   2HD   PRO  50          HD1       PRO  50  15.112   3.397  -0.264
  449    H    HIS  51           HN       HIS  51  14.175   7.177   2.154
  450    HA   HIS  51           HA       HIS  51  16.079   9.126   3.234
  451   1HB   HIS  51          HB2       HIS  51  14.430  10.263   1.699
  452   2HB   HIS  51          HB1       HIS  51  13.146   9.735   2.777
  453    HD1  HIS  51           HD1      HIS  51  16.162  12.025   2.706
  454    HD2  HIS  51           HD2      HIS  51  12.716  11.356   4.944
  455    HE1  HIS  51           HE1      HIS  51  15.998  13.962   4.303
  456    HE2  HIS  51           HE2      HIS  51  13.794  13.648   5.482
  457    H    GLY  52           HN       GLY  52  16.488   7.935   5.009
  458   1HA   GLY  52          HA2       GLY  52  14.550   6.307   6.287
  459   2HA   GLY  52          HA1       GLY  52  16.167   6.647   6.876
  460    H    VAL  53           HN       VAL  53  12.849   7.670   6.860
  461    HA   VAL  53           HA       VAL  53  13.121   8.537   9.581
  462    HB   VAL  53           HB       VAL  53  13.701  10.607   8.271
  463   1HG1  VAL  53          HG11      VAL  53  12.264  10.284   6.352
  464   2HG1  VAL  53          HG12      VAL  53  11.883  11.813   7.145
  465   3HG1  VAL  53          HG13      VAL  53  10.833  10.415   7.372
  466   1HG2  VAL  53          HG21      VAL  53  11.191  10.705   9.939
  467   2HG2  VAL  53          HG22      VAL  53  12.213  12.091   9.553
  468   3HG2  VAL  53          HG23      VAL  53  12.848  10.769  10.536
  469    H    CYS  54           HN       CYS  54  11.172   8.475  10.664
  470    HA   CYS  54           HA       CYS  54   8.946   7.359   9.115
  471   1HB   CYS  54          HB2       CYS  54   9.569   7.150  12.064
  472   2HB   CYS  54          HB1       CYS  54   8.119   6.492  11.302
  473    HG   CYS  54           HG       CYS  54   9.321   4.481   9.964
  474   1H    MET   1          HT1       MET   1   8.716   8.458  14.983
  475   2H    MET   1          HT2       MET   1   7.147   9.106  14.931
  476   3H    MET   1          HT3       MET   1   8.193   9.316  13.615
  477    HA   MET   1           HA       MET   1   8.191   6.963  13.173
  478   1HB   MET   1          HB2       MET   1   6.342   6.915  15.556
  479   2HB   MET   1          HB1       MET   1   6.350   5.631  14.354
  480   1HG   MET   1          HG2       MET   1   8.746   5.262  14.826
  481   2HG   MET   1          HG1       MET   1   8.650   6.481  16.095
  482   1HE   MET   1          HE1       MET   1   5.893   3.856  15.119
  483   2HE   MET   1          HE2       MET   1   6.270   2.521  16.211
  484   3HE   MET   1          HE3       MET   1   7.383   2.934  14.906
  485    H    LYS   2           HN       LYS   2   6.651   6.115  11.685
  486    HA   LYS   2           HA       LYS   2   4.893   8.104  10.637
  487   1HB   LYS   2          HB2       LYS   2   4.904   5.182   9.867
  488   2HB   LYS   2          HB1       LYS   2   4.334   6.546   8.912
  489   1HG   LYS   2          HG2       LYS   2   6.911   7.247   9.308
  490   2HG   LYS   2          HG1       LYS   2   7.044   5.493   9.296
  491   1HD   LYS   2          HD2       LYS   2   7.371   6.197   7.064
  492   2HD   LYS   2          HD1       LYS   2   5.744   5.524   7.136
  493   1HE   LYS   2          HE2       LYS   2   5.652   7.529   5.848
  494   2HE   LYS   2          HE1       LYS   2   4.874   7.845   7.396
  495   1HZ   LYS   2          HZ1       LYS   2   6.280   9.679   6.779
  496   2HZ   LYS   2          HZ2       LYS   2   7.619   8.663   6.612
  497   3HZ   LYS   2          HZ3       LYS   2   6.942   8.919   8.146
  498    H    SER   3           HN       SER   3   2.591   7.393  10.068
  499    HA   SER   3           HA       SER   3   1.134   7.288  12.413
  500   1HB   SER   3          HB2       SER   3   0.339   6.658   9.565
  501   2HB   SER   3          HB1       SER   3  -0.819   6.852  10.892
  502    HG   SER   3           HG       SER   3  -0.656   8.915  10.641
  503    H    ILE   4           HN       ILE   4   2.140   4.711  10.272
  504    HA   ILE   4           HA       ILE   4   0.891   2.753  12.067
  505    HB   ILE   4           HB       ILE   4   2.202   2.026   9.466
  506   1HG1  ILE   4          HG12      ILE   4  -0.633   3.045   9.792
  507   2HG1  ILE   4          HG11      ILE   4   0.667   3.873   8.937
  508   1HG2  ILE   4          HG21      ILE   4   0.655   0.180   9.531
  509   2HG2  ILE   4          HG22      ILE   4  -0.171   0.875  10.926
  510   3HG2  ILE   4          HG23      ILE   4   1.486   0.293  11.082
  511   1HD1  ILE   4          HD11      ILE   4  -0.849   2.797   7.386
  512   2HD1  ILE   4          HD12      ILE   4  -0.570   1.238   8.161
  513   3HD1  ILE   4          HD13      ILE   4   0.746   2.049   7.311
  514    H    GLY   5           HN       GLY   5   3.893   3.517  10.344
  515   1HA   GLY   5          HA2       GLY   5   6.069   3.459  11.113
  516   2HA   GLY   5          HA1       GLY   5   5.463   2.903  12.670
  517    H    VAL   6           HN       VAL   6   4.482   1.196   9.849
  518    HA   VAL   6           HA       VAL   6   6.402  -0.922  10.515
  519    HB   VAL   6           HB       VAL   6   4.769  -2.586   9.731
  520   1HG1  VAL   6          HG11      VAL   6   3.165  -2.387  11.614
  521   2HG1  VAL   6          HG12      VAL   6   3.790  -0.766  11.925
  522   3HG1  VAL   6          HG13      VAL   6   4.849  -2.167  12.089
  523   1HG2  VAL   6          HG21      VAL   6   3.500  -1.172   8.192
  524   2HG2  VAL   6          HG22      VAL   6   2.836  -0.275   9.559
  525   3HG2  VAL   6          HG23      VAL   6   2.444  -1.982   9.346
  526    H    VAL   7           HN       VAL   7   7.675  -1.636   8.967
  527    HA   VAL   7           HA       VAL   7   7.143  -0.784   6.209
  528    HB   VAL   7           HB       VAL   7   9.327  -0.111   7.221
  529   1HG1  VAL   7          HG11      VAL   7   9.924  -3.063   7.180
  530   2HG1  VAL   7          HG12      VAL   7   9.725  -2.060   8.619
  531   3HG1  VAL   7          HG13      VAL   7  11.079  -1.776   7.525
  532   1HG2  VAL   7          HG21      VAL   7  10.727  -0.867   5.308
  533   2HG2  VAL   7          HG22      VAL   7   9.158  -0.205   4.846
  534   3HG2  VAL   7          HG23      VAL   7   9.405  -1.951   4.840
  535    H    ARG   8           HN       ARG   8   7.146  -2.289   4.552
  536    HA   ARG   8           HA       ARG   8   6.725  -5.046   5.490
  537   1HB   ARG   8          HB2       ARG   8   5.083  -3.316   3.835
  538   2HB   ARG   8          HB1       ARG   8   5.468  -4.820   3.010
  539   1HG   ARG   8          HG2       ARG   8   3.348  -4.853   4.323
  540   2HG   ARG   8          HG1       ARG   8   4.506  -6.121   4.748
  541   1HD   ARG   8          HD2       ARG   8   5.253  -4.851   6.663
  542   2HD   ARG   8          HD1       ARG   8   4.193  -3.516   6.224
  543    HE   ARG   8           HE       ARG   8   2.392  -5.396   6.518
  544   1HH1  ARG   8          HH11      ARG   8   5.225  -4.803   8.487
  545   2HH1  ARG   8          HH12      ARG   8   4.490  -5.385   9.954
  546   1HH2  ARG   8          HH21      ARG   8   1.431  -6.179   8.459
  547   2HH2  ARG   8          HH22      ARG   8   2.344  -6.164   9.932
  548    H    LYS   9           HN       LYS   9   7.166  -6.722   4.015
  549    HA   LYS   9           HA       LYS   9   9.317  -6.055   2.122
  550   1HB   LYS   9          HB2       LYS   9   8.955  -8.622   3.687
  551   2HB   LYS   9          HB1       LYS   9  10.318  -8.211   2.651
  552   1HG   LYS   9          HG2       LYS   9   9.575  -6.913   5.268
  553   2HG   LYS   9          HG1       LYS   9  10.965  -7.952   4.951
  554   1HD   LYS   9          HD2       LYS   9  11.833  -6.270   3.373
  555   2HD   LYS   9          HD1       LYS   9  10.465  -5.218   3.750
  556   1HE   LYS   9          HE2       LYS   9  12.407  -4.513   4.995
  557   2HE   LYS   9          HE1       LYS   9  11.202  -5.166   6.102
  558   1HZ   LYS   9          HZ1       LYS   9  13.446  -6.793   5.058
  559   2HZ   LYS   9          HZ2       LYS   9  12.430  -7.137   6.374
  560   3HZ   LYS   9          HZ3       LYS   9  13.569  -5.885   6.485
  561    H    VAL  10           HN       VAL  10   8.794  -6.447   0.082
  562    HA   VAL  10           HA       VAL  10   6.381  -7.591  -0.739
  563    HB   VAL  10           HB       VAL  10   8.948  -6.965  -2.196
  564   1HG1  VAL  10          HG11      VAL  10   6.486  -8.212  -3.407
  565   2HG1  VAL  10          HG12      VAL  10   8.087  -8.944  -3.305
  566   3HG1  VAL  10          HG13      VAL  10   7.831  -7.517  -4.310
  567   1HG2  VAL  10          HG21      VAL  10   7.552  -5.319  -3.310
  568   2HG2  VAL  10          HG22      VAL  10   7.479  -5.126  -1.558
  569   3HG2  VAL  10          HG23      VAL  10   6.144  -5.892  -2.419
  570    H    ASP  11           HN       ASP  11   5.807  -9.596  -1.429
  571    HA   ASP  11           HA       ASP  11   7.201 -11.818  -0.360
  572   1HB   ASP  11          HB2       ASP  11   4.746 -11.776  -0.641
  573   2HB   ASP  11          HB1       ASP  11   4.955 -11.764  -2.388
  574    H    GLU  12           HN       GLU  12   6.223 -11.518  -3.753
  575    HA   GLU  12           HA       GLU  12   8.999 -11.604  -4.624
  576   1HB   GLU  12          HB2       GLU  12   6.982 -13.578  -5.727
  577   2HB   GLU  12          HB1       GLU  12   8.675 -13.438  -6.175
  578   1HG   GLU  12          HG2       GLU  12   9.222 -14.047  -3.786
  579   2HG   GLU  12          HG1       GLU  12   7.511 -14.447  -3.608
  580    H    LEU  13           HN       LEU  13   5.651 -11.802  -5.730
  581    HA   LEU  13           HA       LEU  13   6.163 -10.434  -8.190
  582   1HB   LEU  13          HB2       LEU  13   3.417 -10.769  -7.056
  583   2HB   LEU  13          HB1       LEU  13   3.941 -10.861  -8.724
  584    HG   LEU  13           HG       LEU  13   5.169 -13.036  -7.921
  585   1HD1  LEU  13          HD11      LEU  13   3.871 -14.208  -6.170
  586   2HD1  LEU  13          HD12      LEU  13   3.010 -12.701  -5.841
  587   3HD1  LEU  13          HD13      LEU  13   4.749 -12.804  -5.561
  588   1HD2  LEU  13          HD21      LEU  13   3.212 -14.345  -8.503
  589   2HD2  LEU  13          HD22      LEU  13   3.363 -12.949  -9.572
  590   3HD2  LEU  13          HD23      LEU  13   2.177 -12.937  -8.265
  591    H    GLY  14           HN       GLY  14   5.516  -9.451  -5.015
  592   1HA   GLY  14          HA2       GLY  14   5.859  -6.987  -4.708
  593   2HA   GLY  14          HA1       GLY  14   4.607  -6.795  -5.940
  594    H    ARG  15           HN       ARG  15   3.727  -9.434  -4.272
  595    HA   ARG  15           HA       ARG  15   1.602  -8.169  -2.902
  596   1HB   ARG  15          HB2       ARG  15   2.723 -10.966  -2.532
  597   2HB   ARG  15          HB1       ARG  15   1.163 -10.405  -1.941
  598   1HG   ARG  15          HG2       ARG  15   0.722  -9.874  -4.451
  599   2HG   ARG  15          HG1       ARG  15   2.033 -11.025  -4.726
  600   1HD   ARG  15          HD2       ARG  15   0.126 -12.016  -2.783
  601   2HD   ARG  15          HD1       ARG  15  -0.660 -11.612  -4.305
  602    HE   ARG  15           HE       ARG  15   1.701 -13.172  -4.694
  603   1HH1  ARG  15          HH11      ARG  15  -1.687 -13.351  -3.818
  604   2HH1  ARG  15          HH12      ARG  15  -1.871 -14.994  -4.353
  605   1HH2  ARG  15          HH21      ARG  15   1.449 -15.343  -5.450
  606   2HH2  ARG  15          HH22      ARG  15  -0.107 -16.108  -5.310
  607    H    ILE  16           HN       ILE  16   1.581  -7.243  -0.932
  608    HA   ILE  16           HA       ILE  16   3.546  -8.144   1.062
  609    HB   ILE  16           HB       ILE  16   4.343  -6.085   1.614
  610   1HG1  ILE  16          HG12      ILE  16   1.744  -4.910   0.627
  611   2HG1  ILE  16          HG11      ILE  16   2.306  -5.060   2.297
  612   1HG2  ILE  16          HG21      ILE  16   4.980  -6.414  -0.704
  613   2HG2  ILE  16          HG22      ILE  16   4.768  -4.699  -0.355
  614   3HG2  ILE  16          HG23      ILE  16   3.522  -5.577  -1.239
  615   1HD1  ILE  16          HD11      ILE  16   2.489  -2.771   1.536
  616   2HD1  ILE  16          HD12      ILE  16   3.486  -3.277   0.170
  617   3HD1  ILE  16          HD13      ILE  16   4.094  -3.449   1.821
  618    H    VAL  17           HN       VAL  17   2.816  -7.118   3.281
  619    HA   VAL  17           HA       VAL  17  -0.019  -7.824   3.457
  620    HB   VAL  17           HB       VAL  17   1.220  -9.415   4.684
  621   1HG1  VAL  17          HG11      VAL  17   2.941  -8.945   6.276
  622   2HG1  VAL  17          HG12      VAL  17   2.636  -7.212   6.168
  623   3HG1  VAL  17          HG13      VAL  17   3.317  -8.074   4.790
  624   1HG2  VAL  17          HG21      VAL  17  -0.749  -8.714   5.862
  625   2HG2  VAL  17          HG22      VAL  17   0.107  -7.349   6.586
  626   3HG2  VAL  17          HG23      VAL  17   0.532  -9.003   7.039
  627    H    MET  18           HN       MET  18  -1.136  -5.967   3.355
  628    HA   MET  18           HA       MET  18  -0.208  -3.580   4.662
  629   1HB   MET  18          HB2       MET  18  -2.952  -4.163   3.527
  630   2HB   MET  18          HB1       MET  18  -2.338  -2.583   3.998
  631   1HG   MET  18          HG2       MET  18  -1.463  -4.303   1.697
  632   2HG   MET  18          HG1       MET  18  -2.200  -2.704   1.645
  633   1HE   MET  18          HE1       MET  18  -0.803  -1.026   3.705
  634   2HE   MET  18          HE2       MET  18  -0.770  -0.383   2.060
  635   3HE   MET  18          HE3       MET  18   0.714  -0.455   3.012
  636    HA   PRO  19           HA       PRO  19  -1.769  -4.502   8.547
  637   1HB   PRO  19          HB2       PRO  19  -1.994  -2.007   9.634
  638   2HB   PRO  19          HB1       PRO  19  -0.463  -2.841   9.367
  639   1HG   PRO  19          HG2       PRO  19  -1.581  -0.541   7.976
  640   2HG   PRO  19          HG1       PRO  19   0.073  -1.174   7.952
  641   1HD   PRO  19          HD2       PRO  19  -1.996  -1.479   5.965
  642   2HD   PRO  19          HD1       PRO  19  -0.313  -2.038   5.907
  643    H    ILE  20           HN       ILE  20  -3.487  -4.584   9.959
  644    HA   ILE  20           HA       ILE  20  -6.090  -4.232   9.056
  645    HB   ILE  20           HB       ILE  20  -5.737  -5.610  10.955
  646   1HG1  ILE  20          HG12      ILE  20  -7.285  -4.601  12.663
  647   2HG1  ILE  20          HG11      ILE  20  -7.212  -3.096  11.747
  648   1HG2  ILE  20          HG21      ILE  20  -4.567  -3.180  12.285
  649   2HG2  ILE  20          HG22      ILE  20  -3.745  -4.685  11.863
  650   3HG2  ILE  20          HG23      ILE  20  -4.967  -4.673  13.139
  651   1HD1  ILE  20          HD11      ILE  20  -8.192  -4.176   9.833
  652   2HD1  ILE  20          HD12      ILE  20  -9.224  -4.374  11.250
  653   3HD1  ILE  20          HD13      ILE  20  -8.229  -5.719  10.687
  654    H    GLU  21           HN       GLU  21  -3.884  -1.972  10.535
  655    HA   GLU  21           HA       GLU  21  -5.695   0.073  11.191
  656   1HB   GLU  21          HB2       GLU  21  -2.823   0.369  10.289
  657   2HB   GLU  21          HB1       GLU  21  -3.749   1.525  11.239
  658   1HG   GLU  21          HG2       GLU  21  -3.039  -1.260  12.124
  659   2HG   GLU  21          HG1       GLU  21  -2.166   0.202  12.589
  660    H    LEU  22           HN       LEU  22  -4.336  -0.954   8.155
  661    HA   LEU  22           HA       LEU  22  -5.115   1.398   6.692
  662   1HB   LEU  22          HB2       LEU  22  -3.461   0.376   5.498
  663   2HB   LEU  22          HB1       LEU  22  -3.886  -1.224   6.074
  664    HG   LEU  22           HG       LEU  22  -5.807  -0.005   4.181
  665   1HD1  LEU  22          HD11      LEU  22  -3.060  -0.889   3.309
  666   2HD1  LEU  22          HD12      LEU  22  -3.728   0.737   3.177
  667   3HD1  LEU  22          HD13      LEU  22  -4.424  -0.582   2.235
  668   1HD2  LEU  22          HD21      LEU  22  -5.957  -2.323   5.120
  669   2HD2  LEU  22          HD22      LEU  22  -4.480  -2.715   4.233
  670   3HD2  LEU  22          HD23      LEU  22  -5.938  -2.252   3.355
  671    H    ARG  23           HN       ARG  23  -6.318  -1.832   7.292
  672    HA   ARG  23           HA       ARG  23  -8.676  -1.611   5.739
  673   1HB   ARG  23          HB2       ARG  23  -8.172  -3.301   8.198
  674   2HB   ARG  23          HB1       ARG  23  -9.518  -3.506   7.082
  675   1HG   ARG  23          HG2       ARG  23  -7.809  -3.883   5.273
  676   2HG   ARG  23          HG1       ARG  23  -6.595  -3.949   6.551
  677   1HD   ARG  23          HD2       ARG  23  -9.049  -5.675   6.641
  678   2HD   ARG  23          HD1       ARG  23  -7.642  -6.155   5.696
  679    HE   ARG  23           HE       ARG  23  -6.519  -5.704   8.056
  680   1HH1  ARG  23          HH11      ARG  23  -9.504  -7.372   7.301
  681   2HH1  ARG  23          HH12      ARG  23  -9.341  -8.530   8.584
  682   1HH2  ARG  23          HH21      ARG  23  -6.305  -7.234   9.759
  683   2HH2  ARG  23          HH22      ARG  23  -7.528  -8.447   9.989
  684    H    ARG  24           HN       ARG  24  -7.833  -0.510   8.884
  685    HA   ARG  24           HA       ARG  24 -10.535   0.131   9.694
  686   1HB   ARG  24          HB2       ARG  24  -7.828   0.748  10.895
  687   2HB   ARG  24          HB1       ARG  24  -9.358   1.215  11.635
  688   1HG   ARG  24          HG2       ARG  24  -9.968  -1.091  11.927
  689   2HG   ARG  24          HG1       ARG  24  -8.542  -1.621  11.033
  690   1HD   ARG  24          HD2       ARG  24  -8.037  -1.892  13.336
  691   2HD   ARG  24          HD1       ARG  24  -7.146  -0.474  12.782
  692    HE   ARG  24           HE       ARG  24  -9.722   0.134  13.936
  693   1HH1  ARG  24          HH11      ARG  24  -6.284  -0.288  14.560
  694   2HH1  ARG  24          HH12      ARG  24  -6.363   0.498  16.112
  695   1HH2  ARG  24          HH21      ARG  24  -9.790   1.155  15.980
  696   2HH2  ARG  24          HH22      ARG  24  -8.330   1.318  16.906
  697    H    ALA  25           HN       ALA  25  -7.788   1.626   8.236
  698    HA   ALA  25           HA       ALA  25  -8.449   4.349   8.638
  699   1HB   ALA  25          HB1       ALA  25  -6.780   2.965   6.535
  700   2HB   ALA  25          HB2       ALA  25  -6.200   3.645   8.068
  701   3HB   ALA  25          HB3       ALA  25  -6.818   4.712   6.805
  702    H    LEU  26           HN       LEU  26  -8.769   2.177   5.883
  703    HA   LEU  26           HA       LEU  26 -10.173   4.183   4.367
  704   1HB   LEU  26          HB2       LEU  26  -9.433   1.341   3.713
  705   2HB   LEU  26          HB1       LEU  26 -10.157   2.471   2.584
  706    HG   LEU  26           HG       LEU  26  -7.496   2.984   3.902
  707   1HD1  LEU  26          HD11      LEU  26  -7.356   0.881   2.659
  708   2HD1  LEU  26          HD12      LEU  26  -6.458   2.160   1.841
  709   3HD1  LEU  26          HD13      LEU  26  -8.041   1.670   1.237
  710   1HD2  LEU  26          HD21      LEU  26  -8.664   4.915   2.931
  711   2HD2  LEU  26          HD22      LEU  26  -8.782   4.064   1.391
  712   3HD2  LEU  26          HD23      LEU  26  -7.202   4.519   2.030
  713    H    ASP  27           HN       ASP  27 -10.890   0.768   4.622
  714    HA   ASP  27           HA       ASP  27 -13.282   0.576   5.838
  715   1HB   ASP  27          HB2       ASP  27 -14.166   2.379   4.399
  716   2HB   ASP  27          HB1       ASP  27 -13.721   1.466   2.963
  717    H    ILE  28           HN       ILE  28 -11.461  -1.175   5.681
  718    HA   ILE  28           HA       ILE  28 -12.215  -3.065   3.540
  719    HB   ILE  28           HB       ILE  28  -9.531  -2.851   4.936
  720   1HG1  ILE  28          HG12      ILE  28  -8.625  -2.472   2.674
  721   2HG1  ILE  28          HG11      ILE  28 -10.262  -2.543   2.000
  722   1HG2  ILE  28          HG21      ILE  28 -10.146  -5.178   4.638
  723   2HG2  ILE  28          HG22      ILE  28  -8.843  -4.740   3.532
  724   3HG2  ILE  28          HG23      ILE  28 -10.496  -4.889   2.933
  725   1HD1  ILE  28          HD11      ILE  28 -10.820  -0.583   3.380
  726   2HD1  ILE  28          HD12      ILE  28  -9.577  -0.281   2.154
  727   3HD1  ILE  28          HD13      ILE  28  -9.117  -0.480   3.849
  728    H    ALA  29           HN       ALA  29 -12.921  -5.006   4.106
  729    HA   ALA  29           HA       ALA  29 -13.148  -5.497   6.980
  730   1HB   ALA  29          HB1       ALA  29 -14.815  -6.589   4.737
  731   2HB   ALA  29          HB2       ALA  29 -15.226  -5.188   5.723
  732   3HB   ALA  29          HB3       ALA  29 -15.124  -6.791   6.464
  733    H    ILE  30           HN       ILE  30 -12.754  -7.288   3.946
  734    HA   ILE  30           HA       ILE  30 -10.822  -9.023   5.281
  735    HB   ILE  30           HB       ILE  30 -13.039 -10.112   5.546
  736   1HG1  ILE  30          HG12      ILE  30 -10.768 -11.345   5.166
  737   2HG1  ILE  30          HG11      ILE  30 -12.270 -12.258   5.193
  738   1HG2  ILE  30          HG21      ILE  30 -14.144  -9.335   3.556
  739   2HG2  ILE  30          HG22      ILE  30 -14.148 -11.100   3.584
  740   3HG2  ILE  30          HG23      ILE  30 -13.018 -10.234   2.540
  741   1HD1  ILE  30          HD11      ILE  30 -10.746 -12.970   3.414
  742   2HD1  ILE  30          HD12      ILE  30 -10.835 -11.357   2.705
  743   3HD1  ILE  30          HD13      ILE  30 -12.278 -12.369   2.783
  744    H    LYS  31           HN       LYS  31 -12.379  -7.905   2.363
  745    HA   LYS  31           HA       LYS  31  -9.827  -8.235   0.959
  746   1HB   LYS  31          HB2       LYS  31 -12.549  -8.651  -0.307
  747   2HB   LYS  31          HB1       LYS  31 -10.994  -8.770  -1.117
  748   1HG   LYS  31          HG2       LYS  31 -10.589 -10.599   0.768
  749   2HG   LYS  31          HG1       LYS  31 -12.350 -10.683   0.692
  750   1HD   LYS  31          HD2       LYS  31 -11.351 -12.307  -0.821
  751   2HD   LYS  31          HD1       LYS  31 -12.212 -11.065  -1.735
  752   1HE   LYS  31          HE2       LYS  31 -10.131  -9.930  -2.217
  753   2HE   LYS  31          HE1       LYS  31  -9.243 -11.072  -1.210
  754   1HZ   LYS  31          HZ1       LYS  31 -10.704 -11.758  -3.707
  755   2HZ   LYS  31          HZ2       LYS  31  -9.816 -12.834  -2.743
  756   3HZ   LYS  31          HZ3       LYS  31  -9.023 -11.579  -3.560
  757    H    ASP  32           HN       ASP  32 -13.008  -6.738   0.940
  758    HA   ASP  32           HA       ASP  32 -13.797  -4.895  -0.128
  759   1HB   ASP  32          HB2       ASP  32 -12.025  -4.235   2.086
  760   2HB   ASP  32          HB1       ASP  32 -12.374  -2.863   1.020
  761    H    SER  33           HN       SER  33 -11.171  -2.762  -0.018
  762    HA   SER  33           HA       SER  33 -10.297  -3.216  -2.735
  763   1HB   SER  33          HB2       SER  33 -12.003  -0.777  -2.196
  764   2HB   SER  33          HB1       SER  33 -11.321  -1.289  -3.742
  765    HG   SER  33           HG       SER  33 -12.736  -3.318  -2.938
  766    H    ILE  34           HN       ILE  34  -8.319  -2.272  -3.034
  767    HA   ILE  34           HA       ILE  34  -7.811   0.329  -1.786
  768    HB   ILE  34           HB       ILE  34  -5.658  -1.785  -1.737
  769   1HG1  ILE  34          HG12      ILE  34  -6.090  -1.450   0.868
  770   2HG1  ILE  34          HG11      ILE  34  -7.734  -1.149   0.310
  771   1HG2  ILE  34          HG21      ILE  34  -5.913   0.920  -0.446
  772   2HG2  ILE  34          HG22      ILE  34  -4.890   0.500  -1.820
  773   3HG2  ILE  34          HG23      ILE  34  -4.559  -0.190  -0.231
  774   1HD1  ILE  34          HD11      ILE  34  -7.484  -3.454   0.917
  775   2HD1  ILE  34          HD12      ILE  34  -6.097  -3.622  -0.165
  776   3HD1  ILE  34          HD13      ILE  34  -7.705  -3.328  -0.831
  777    H    GLU  35           HN       GLU  35  -7.658   1.510  -3.605
  778    HA   GLU  35           HA       GLU  35  -6.142   0.508  -5.905
  779   1HB   GLU  35          HB2       GLU  35  -8.399   1.450  -6.278
  780   2HB   GLU  35          HB1       GLU  35  -7.870   2.972  -5.578
  781   1HG   GLU  35          HG2       GLU  35  -6.248   3.227  -7.401
  782   2HG   GLU  35          HG1       GLU  35  -6.834   1.720  -8.109
  783    H    PHE  36           HN       PHE  36  -4.262   1.559  -6.663
  784    HA   PHE  36           HA       PHE  36  -3.245   3.565  -4.745
  785   1HB   PHE  36          HB2       PHE  36  -1.060   2.260  -6.078
  786   2HB   PHE  36          HB1       PHE  36  -1.388   2.425  -4.363
  787    HD1  PHE  36           HD1      PHE  36  -1.245   0.183  -7.119
  788    HD2  PHE  36           HD2      PHE  36  -2.966   0.772  -3.278
  789    HE1  PHE  36           HE1      PHE  36  -1.669  -2.235  -6.940
  790    HE2  PHE  36           HE2      PHE  36  -3.392  -1.640  -3.093
  791    HZ   PHE  36           HZ       PHE  36  -2.745  -3.144  -4.924
  792    H    PHE  37           HN       PHE  37  -1.665   5.008  -5.380
  793    HA   PHE  37           HA       PHE  37  -1.522   5.752  -8.234
  794   1HB   PHE  37          HB2       PHE  37  -3.304   7.105  -7.214
  795   2HB   PHE  37          HB1       PHE  37  -2.247   7.530  -5.878
  796    HD1  PHE  37           HD1      PHE  37  -3.214   8.266  -9.294
  797    HD2  PHE  37           HD2      PHE  37  -0.415   9.134  -6.213
  798    HE1  PHE  37           HE1      PHE  37  -2.572  10.330 -10.465
  799    HE2  PHE  37           HE2      PHE  37   0.239  11.198  -7.381
  800    HZ   PHE  37           HZ       PHE  37  -0.845  11.801  -9.511
  801    H    VAL  38           HN       VAL  38   0.598   6.174  -8.770
  802    HA   VAL  38           HA       VAL  38   2.476   6.396  -6.550
  803    HB   VAL  38           HB       VAL  38   3.088   4.807  -8.303
  804   1HG1  VAL  38          HG11      VAL  38   3.770   5.571 -10.532
  805   2HG1  VAL  38          HG12      VAL  38   3.207   7.196 -10.143
  806   3HG1  VAL  38          HG13      VAL  38   2.057   5.863 -10.237
  807   1HG2  VAL  38          HG21      VAL  38   4.774   7.209  -7.791
  808   2HG2  VAL  38          HG22      VAL  38   5.363   5.951  -8.882
  809   3HG2  VAL  38          HG23      VAL  38   4.963   5.551  -7.211
  810    H    ASP  39           HN       ASP  39   3.601   8.168  -6.067
  811    HA   ASP  39           HA       ASP  39   3.171  10.582  -7.689
  812   1HB   ASP  39          HB2       ASP  39   1.539  10.579  -5.824
  813   2HB   ASP  39          HB1       ASP  39   2.862  10.399  -4.679
  814    H    GLY  40           HN       GLY  40   5.148  11.088  -8.328
  815   1HA   GLY  40          HA2       GLY  40   7.390  11.624  -8.215
  816   2HA   GLY  40          HA1       GLY  40   7.281  11.522  -6.461
  817    H    ASP  41           HN       ASP  41   7.728   9.612  -5.427
  818    HA   ASP  41           HA       ASP  41   8.548   7.332  -7.111
  819   1HB   ASP  41          HB2       ASP  41   9.876   8.147  -4.514
  820   2HB   ASP  41          HB1       ASP  41  10.369   6.845  -5.587
  821    H    LYS  42           HN       LYS  42   6.426   8.469  -4.854
  822    HA   LYS  42           HA       LYS  42   6.492   6.084  -3.147
  823   1HB   LYS  42          HB2       LYS  42   5.863   7.385  -1.407
  824   2HB   LYS  42          HB1       LYS  42   6.493   8.684  -2.411
  825   1HG   LYS  42          HG2       LYS  42   4.205   9.044  -3.293
  826   2HG   LYS  42          HG1       LYS  42   3.623   7.829  -2.141
  827   1HD   LYS  42          HD2       LYS  42   3.273   9.988  -1.172
  828   2HD   LYS  42          HD1       LYS  42   4.629   9.239  -0.322
  829   1HE   LYS  42          HE2       LYS  42   5.505  11.323  -0.720
  830   2HE   LYS  42          HE1       LYS  42   6.029  10.457  -2.168
  831   1HZ   LYS  42          HZ1       LYS  42   4.294  11.422  -3.428
  832   2HZ   LYS  42          HZ2       LYS  42   5.046  12.682  -2.584
  833   3HZ   LYS  42          HZ3       LYS  42   3.552  12.081  -2.054
  834    H    ILE  43           HN       ILE  43   4.221   5.529  -2.254
  835    HA   ILE  43           HA       ILE  43   2.407   5.387  -4.573
  836    HB   ILE  43           HB       ILE  43   2.890   3.218  -2.520
  837   1HG1  ILE  43          HG12      ILE  43   4.749   3.588  -4.178
  838   2HG1  ILE  43          HG11      ILE  43   4.020   1.987  -4.243
  839   1HG2  ILE  43          HG21      ILE  43   1.198   3.185  -5.015
  840   2HG2  ILE  43          HG22      ILE  43   0.587   3.281  -3.364
  841   3HG2  ILE  43          HG23      ILE  43   1.444   1.835  -3.905
  842   1HD1  ILE  43          HD11      ILE  43   2.876   2.486  -6.246
  843   2HD1  ILE  43          HD12      ILE  43   4.526   3.081  -6.456
  844   3HD1  ILE  43          HD13      ILE  43   3.220   4.212  -6.097
  845    H    ILE  44           HN       ILE  44   0.213   5.553  -4.168
  846    HA   ILE  44           HA       ILE  44  -0.527   6.450  -1.450
  847    HB   ILE  44           HB       ILE  44  -1.745   7.385  -4.053
  848   1HG1  ILE  44          HG12      ILE  44   0.376   8.675  -2.327
  849   2HG1  ILE  44          HG11      ILE  44   0.542   8.126  -3.995
  850   1HG2  ILE  44          HG21      ILE  44  -2.766   9.122  -2.687
  851   2HG2  ILE  44          HG22      ILE  44  -1.982   8.473  -1.245
  852   3HG2  ILE  44          HG23      ILE  44  -3.207   7.524  -2.089
  853   1HD1  ILE  44          HD11      ILE  44  -1.019   9.846  -4.718
  854   2HD1  ILE  44          HD12      ILE  44   0.357  10.544  -3.863
  855   3HD1  ILE  44          HD13      ILE  44  -1.203  10.390  -3.051
  856    H    LEU  45           HN       LEU  45  -2.125   5.284  -0.520
  857    HA   LEU  45           HA       LEU  45  -3.641   3.463  -2.265
  858   1HB   LEU  45          HB2       LEU  45  -2.563   3.187   0.496
  859   2HB   LEU  45          HB1       LEU  45  -4.033   2.323   0.087
  860    HG   LEU  45           HG       LEU  45  -2.856   1.193  -1.756
  861   1HD1  LEU  45          HD11      LEU  45  -0.407   2.598  -0.703
  862   2HD1  LEU  45          HD12      LEU  45  -1.188   2.892  -2.257
  863   3HD1  LEU  45          HD13      LEU  45  -0.428   1.334  -1.931
  864   1HD2  LEU  45          HD21      LEU  45  -1.503   0.950   0.929
  865   2HD2  LEU  45          HD22      LEU  45  -1.434  -0.246  -0.366
  866   3HD2  LEU  45          HD23      LEU  45  -2.972   0.119   0.416
  867    H    LYS  46           HN       LYS  46  -5.768   3.514  -2.333
  868    HA   LYS  46           HA       LYS  46  -7.318   5.015  -0.339
  869   1HB   LYS  46          HB2       LYS  46  -6.886   6.667  -2.028
  870   2HB   LYS  46          HB1       LYS  46  -7.231   5.524  -3.318
  871   1HG   LYS  46          HG2       LYS  46  -9.596   5.480  -2.084
  872   2HG   LYS  46          HG1       LYS  46  -9.073   7.106  -1.635
  873   1HD   LYS  46          HD2       LYS  46 -10.391   7.066  -3.730
  874   2HD   LYS  46          HD1       LYS  46  -8.753   7.685  -3.966
  875   1HE   LYS  46          HE2       LYS  46  -8.034   5.554  -4.853
  876   2HE   LYS  46          HE1       LYS  46  -9.605   4.839  -4.504
  877   1HZ   LYS  46          HZ1       LYS  46 -10.623   6.149  -6.160
  878   2HZ   LYS  46          HZ2       LYS  46  -9.220   5.506  -6.867
  879   3HZ   LYS  46          HZ3       LYS  46  -9.251   7.123  -6.358
  880    H    LYS  47           HN       LYS  47  -9.445   4.242  -0.107
  881    HA   LYS  47           HA       LYS  47 -10.008   1.681  -1.337
  882   1HB   LYS  47          HB2       LYS  47 -10.594   2.455   1.087
  883   2HB   LYS  47          HB1       LYS  47 -11.981   3.224   0.332
  884   1HG   LYS  47          HG2       LYS  47 -11.416   0.310  -0.112
  885   2HG   LYS  47          HG1       LYS  47 -12.254   0.865   1.341
  886   1HD   LYS  47          HD2       LYS  47 -13.951   1.935  -0.087
  887   2HD   LYS  47          HD1       LYS  47 -13.108   1.328  -1.512
  888   1HE   LYS  47          HE2       LYS  47 -14.962  -0.123  -1.032
  889   2HE   LYS  47          HE1       LYS  47 -13.461  -0.978  -0.686
  890   1HZ   LYS  47          HZ1       LYS  47 -15.303   0.256   1.297
  891   2HZ   LYS  47          HZ2       LYS  47 -13.792  -0.398   1.681
  892   3HZ   LYS  47          HZ3       LYS  47 -15.005  -1.398   1.066
  893    H    TYR  48           HN       TYR  48 -11.577   1.262  -2.852
  894    HA   TYR  48           HA       TYR  48 -11.788   3.173  -4.878
  895   1HB   TYR  48          HB2       TYR  48 -11.819   0.639  -5.061
  896   2HB   TYR  48          HB1       TYR  48 -13.519   0.724  -4.601
  897    HD1  TYR  48           HD1      TYR  48 -15.169   1.144  -6.212
  898    HD2  TYR  48           HD2      TYR  48 -11.086   1.856  -7.169
  899    HE1  TYR  48           HE1      TYR  48 -15.789   1.498  -8.561
  900    HE2  TYR  48           HE2      TYR  48 -11.695   2.218  -9.524
  901    HH   TYR  48           HH       TYR  48 -13.542   1.560 -11.065
  902    H    LYS  49           HN       LYS  49 -14.328   1.880  -2.773
  903    HA   LYS  49           HA       LYS  49 -16.507   3.177  -3.829
  904   1HB   LYS  49          HB2       LYS  49 -15.900   1.966  -1.201
  905   2HB   LYS  49          HB1       LYS  49 -17.288   3.038  -1.267
  906   1HG   LYS  49          HG2       LYS  49 -17.873   0.672  -1.594
  907   2HG   LYS  49          HG1       LYS  49 -18.326   1.691  -2.959
  908   1HD   LYS  49          HD2       LYS  49 -16.382   0.934  -4.200
  909   2HD   LYS  49          HD1       LYS  49 -15.851  -0.030  -2.819
  910   1HE   LYS  49          HE2       LYS  49 -17.014  -1.338  -4.596
  911   2HE   LYS  49          HE1       LYS  49 -17.753  -1.464  -3.001
  912   1HZ   LYS  49          HZ1       LYS  49 -19.351  -1.146  -4.863
  913   2HZ   LYS  49          HZ2       LYS  49 -18.710   0.405  -5.108
  914   3HZ   LYS  49          HZ3       LYS  49 -19.475   0.024  -3.644
  915    HA   PRO  50           HA       PRO  50 -16.254   6.875  -0.744
  916   1HB   PRO  50          HB2       PRO  50 -13.490   6.835   0.275
  917   2HB   PRO  50          HB1       PRO  50 -15.007   7.065   1.151
  918   1HG   PRO  50          HG2       PRO  50 -13.591   4.804   1.384
  919   2HG   PRO  50          HG1       PRO  50 -15.363   4.799   1.395
  920   1HD   PRO  50          HD2       PRO  50 -13.484   4.108  -0.837
  921   2HD   PRO  50          HD1       PRO  50 -14.980   3.294  -0.331
  922    H    HIS  51           HN       HIS  51 -16.260   8.289  -2.350
  923    HA   HIS  51           HA       HIS  51 -15.612   9.764  -3.929
  924   1HB   HIS  51          HB2       HIS  51 -13.912  10.358  -2.064
  925   2HB   HIS  51          HB1       HIS  51 -12.742   9.507  -3.066
  926    HD1  HIS  51           HD1      HIS  51 -11.990  12.282  -2.732
  927    HD2  HIS  51           HD2      HIS  51 -14.812  11.193  -5.592
  928    HE1  HIS  51           HE1      HIS  51 -12.034  14.167  -4.402
  929    HE2  HIS  51           HE2      HIS  51 -13.891  13.579  -5.997
  930    H    GLY  52           HN       GLY  52 -16.194   8.218  -5.470
  931   1HA   GLY  52          HA2       GLY  52 -14.259   6.288  -6.403
  932   2HA   GLY  52          HA1       GLY  52 -15.885   6.525  -7.027
  933    H    VAL  53           HN       VAL  53 -12.596   7.714  -7.095
  934    HA   VAL  53           HA       VAL  53 -12.901   8.329  -9.903
  935    HB   VAL  53           HB       VAL  53 -13.577  10.447  -8.822
  936   1HG1  VAL  53          HG11      VAL  53 -12.296  10.308  -6.775
  937   2HG1  VAL  53          HG12      VAL  53 -11.899  11.796  -7.637
  938   3HG1  VAL  53          HG13      VAL  53 -10.787  10.428  -7.682
  939   1HG2  VAL  53          HG21      VAL  53 -11.860  11.900 -10.004
  940   2HG2  VAL  53          HG22      VAL  53 -12.663  10.671 -10.981
  941   3HG2  VAL  53          HG23      VAL  53 -11.019  10.397 -10.403
  942    H    CYS  54           HN       CYS  54 -11.015   8.190 -11.016
  943    HA   CYS  54           HA       CYS  54  -8.624   7.471  -9.461
  944   1HB   CYS  54          HB2       CYS  54  -9.251   6.742 -12.330
  945   2HB   CYS  54          HB1       CYS  54  -7.907   6.141 -11.354
  946    HG   CYS  54           HG       CYS  54  -9.286   4.387  -9.876
  Start of MODEL    9
    1   1H    MET   1          HT1       MET   1 -10.181   6.568 -10.755
    2   2H    MET   1          HT2       MET   1  -9.284   5.208 -10.280
    3   3H    MET   1          HT3       MET   1 -10.483   5.060 -11.470
    4    HA   MET   1           HA       MET   1  -8.323   5.045 -12.490
    5   1HB   MET   1          HB2       MET   1  -9.813   7.640 -12.947
    6   2HB   MET   1          HB1       MET   1  -8.581   6.991 -14.017
    7   1HG   MET   1          HG2       MET   1  -9.983   5.026 -14.421
    8   2HG   MET   1          HG1       MET   1 -11.223   5.708 -13.370
    9   1HE   MET   1          HE1       MET   1 -12.798   6.086 -16.942
   10   2HE   MET   1          HE2       MET   1 -13.025   5.452 -15.312
   11   3HE   MET   1          HE3       MET   1 -11.786   4.763 -16.362
   12    H    LYS   2           HN       LYS   2  -6.735   5.191 -10.771
   13    HA   LYS   2           HA       LYS   2  -5.722   7.915 -10.382
   14   1HB   LYS   2          HB2       LYS   2  -5.092   5.386  -8.849
   15   2HB   LYS   2          HB1       LYS   2  -4.360   6.958  -8.537
   16   1HG   LYS   2          HG2       LYS   2  -6.795   7.783  -8.294
   17   2HG   LYS   2          HG1       LYS   2  -7.184   6.072  -8.126
   18   1HD   LYS   2          HD2       LYS   2  -5.219   7.582  -6.398
   19   2HD   LYS   2          HD1       LYS   2  -6.890   7.219  -5.953
   20   1HE   LYS   2          HE2       LYS   2  -6.407   4.832  -6.110
   21   2HE   LYS   2          HE1       LYS   2  -4.737   5.198  -6.545
   22   1HZ   LYS   2          HZ1       LYS   2  -5.074   4.638  -4.172
   23   2HZ   LYS   2          HZ2       LYS   2  -5.999   6.047  -3.999
   24   3HZ   LYS   2          HZ3       LYS   2  -4.364   6.157  -4.413
   25    H    SER   3           HN       SER   3  -3.129   7.611  -9.942
   26    HA   SER   3           HA       SER   3  -1.974   7.664 -12.410
   27   1HB   SER   3          HB2       SER   3  -0.937   8.530 -10.350
   28   2HB   SER   3          HB1       SER   3  -0.604   6.873  -9.836
   29    HG   SER   3           HG       SER   3   0.657   8.455 -11.729
   30    H    ILE   4           HN       ILE   4  -2.115   4.887 -10.223
   31    HA   ILE   4           HA       ILE   4  -0.940   3.188 -12.282
   32    HB   ILE   4           HB       ILE   4  -1.973   2.069  -9.709
   33   1HG1  ILE   4          HG12      ILE   4   0.565   3.705  -9.954
   34   2HG1  ILE   4          HG11      ILE   4  -0.852   4.134  -9.010
   35   1HG2  ILE   4          HG21      ILE   4   0.057   0.685  -9.932
   36   2HG2  ILE   4          HG22      ILE   4   0.478   1.572 -11.397
   37   3HG2  ILE   4          HG23      ILE   4  -0.983   0.587 -11.352
   38   1HD1  ILE   4          HD11      ILE   4   0.911   1.748  -8.510
   39   2HD1  ILE   4          HD12      ILE   4  -0.484   2.239  -7.547
   40   3HD1  ILE   4          HD13      ILE   4   0.947   3.268  -7.616
   41    H    GLY   5           HN       GLY   5  -3.926   3.827 -10.594
   42   1HA   GLY   5          HA2       GLY   5  -6.096   3.544 -11.300
   43   2HA   GLY   5          HA1       GLY   5  -5.468   2.857 -12.797
   44    H    VAL   6           HN       VAL   6  -4.127   1.300 -10.169
   45    HA   VAL   6           HA       VAL   6  -5.935  -0.946 -10.636
   46    HB   VAL   6           HB       VAL   6  -4.136  -2.387  -9.760
   47   1HG1  VAL   6          HG11      VAL   6  -2.575  -2.095 -11.654
   48   2HG1  VAL   6          HG12      VAL   6  -3.348  -0.546 -12.011
   49   3HG1  VAL   6          HG13      VAL   6  -4.274  -2.042 -12.138
   50   1HG2  VAL   6          HG21      VAL   6  -3.046  -0.790  -8.277
   51   2HG2  VAL   6          HG22      VAL   6  -2.526   0.160  -9.669
   52   3HG2  VAL   6          HG23      VAL   6  -1.892  -1.469  -9.426
   53    H    VAL   7           HN       VAL   7  -7.111  -1.789  -9.128
   54    HA   VAL   7           HA       VAL   7  -6.739  -0.931  -6.345
   55    HB   VAL   7           HB       VAL   7  -8.832  -0.072  -7.195
   56   1HG1  VAL   7          HG11      VAL   7  -9.515  -2.919  -7.910
   57   2HG1  VAL   7          HG12      VAL   7  -9.197  -1.603  -9.042
   58   3HG1  VAL   7          HG13      VAL   7 -10.620  -1.547  -8.001
   59   1HG2  VAL   7          HG21      VAL   7 -10.420  -1.158  -5.628
   60   2HG2  VAL   7          HG22      VAL   7  -8.864  -0.758  -4.895
   61   3HG2  VAL   7          HG23      VAL   7  -9.220  -2.423  -5.353
   62    H    ARG   8           HN       ARG   8  -6.780  -2.475  -4.767
   63    HA   ARG   8           HA       ARG   8  -6.506  -5.235  -5.742
   64   1HB   ARG   8          HB2       ARG   8  -5.174  -3.785  -3.484
   65   2HB   ARG   8          HB1       ARG   8  -5.196  -5.541  -3.563
   66   1HG   ARG   8          HG2       ARG   8  -3.833  -3.574  -5.349
   67   2HG   ARG   8          HG1       ARG   8  -3.157  -4.970  -4.493
   68   1HD   ARG   8          HD2       ARG   8  -4.355  -6.472  -5.963
   69   2HD   ARG   8          HD1       ARG   8  -5.129  -5.107  -6.758
   70    HE   ARG   8           HE       ARG   8  -2.205  -5.326  -6.842
   71   1HH1  ARG   8          HH11      ARG   8  -5.292  -5.458  -8.474
   72   2HH1  ARG   8          HH12      ARG   8  -4.607  -5.426 -10.073
   73   1HH2  ARG   8          HH21      ARG   8  -1.276  -5.335  -8.940
   74   2HH2  ARG   8          HH22      ARG   8  -2.317  -5.396 -10.335
   75    H    LYS   9           HN       LYS   9  -7.018  -6.901  -4.152
   76    HA   LYS   9           HA       LYS   9  -9.157  -6.086  -2.306
   77   1HB   LYS   9          HB2       LYS   9  -9.090  -8.736  -3.762
   78   2HB   LYS   9          HB1       LYS   9 -10.418  -8.048  -2.838
   79   1HG   LYS   9          HG2       LYS   9  -9.388  -7.101  -5.507
   80   2HG   LYS   9          HG1       LYS   9 -10.922  -7.908  -5.184
   81   1HD   LYS   9          HD2       LYS   9 -11.676  -6.003  -3.878
   82   2HD   LYS   9          HD1       LYS   9 -10.119  -5.201  -4.096
   83   1HE   LYS   9          HE2       LYS   9 -11.548  -4.195  -5.657
   84   2HE   LYS   9          HE1       LYS   9 -10.578  -5.331  -6.593
   85   1HZ   LYS   9          HZ1       LYS   9 -12.430  -6.909  -6.486
   86   2HZ   LYS   9          HZ2       LYS   9 -12.888  -5.458  -7.237
   87   3HZ   LYS   9          HZ3       LYS   9 -13.358  -5.773  -5.639
   88    H    VAL  10           HN       VAL  10  -8.695  -6.588  -0.285
   89    HA   VAL  10           HA       VAL  10  -6.233  -7.614   0.497
   90    HB   VAL  10           HB       VAL  10  -8.800  -7.194   2.021
   91   1HG1  VAL  10          HG11      VAL  10  -6.156  -8.030   3.195
   92   2HG1  VAL  10          HG12      VAL  10  -7.611  -9.024   3.124
   93   3HG1  VAL  10          HG13      VAL  10  -7.595  -7.553   4.098
   94   1HG2  VAL  10          HG21      VAL  10  -7.556  -5.356   3.026
   95   2HG2  VAL  10          HG22      VAL  10  -7.618  -5.210   1.269
   96   3HG2  VAL  10          HG23      VAL  10  -6.145  -5.780   2.058
   97    H    ASP  11           HN       ASP  11  -5.554  -9.513   1.331
   98    HA   ASP  11           HA       ASP  11  -6.626 -11.936   0.399
   99   1HB   ASP  11          HB2       ASP  11  -4.239 -11.575   0.965
  100   2HB   ASP  11          HB1       ASP  11  -4.672 -11.437   2.663
  101    H    GLU  12           HN       GLU  12  -6.039 -11.362   3.816
  102    HA   GLU  12           HA       GLU  12  -8.847 -11.523   4.529
  103   1HB   GLU  12          HB2       GLU  12  -6.861 -13.490   5.707
  104   2HB   GLU  12          HB1       GLU  12  -8.560 -13.345   6.126
  105   1HG   GLU  12          HG2       GLU  12  -9.080 -13.988   3.751
  106   2HG   GLU  12          HG1       GLU  12  -7.366 -14.359   3.571
  107    H    LEU  13           HN       LEU  13  -5.495 -11.497   5.591
  108    HA   LEU  13           HA       LEU  13  -6.069 -10.224   8.106
  109   1HB   LEU  13          HB2       LEU  13  -3.356 -10.494   6.843
  110   2HB   LEU  13          HB1       LEU  13  -3.749 -10.400   8.548
  111    HG   LEU  13           HG       LEU  13  -4.965 -12.690   8.057
  112   1HD1  LEU  13          HD11      LEU  13  -3.659 -14.010   6.406
  113   2HD1  LEU  13          HD12      LEU  13  -2.905 -12.506   5.863
  114   3HD1  LEU  13          HD13      LEU  13  -4.644 -12.738   5.682
  115   1HD2  LEU  13          HD21      LEU  13  -2.910 -13.851   8.702
  116   2HD2  LEU  13          HD22      LEU  13  -3.147 -12.375   9.640
  117   3HD2  LEU  13          HD23      LEU  13  -1.977 -12.404   8.320
  118    H    GLY  14           HN       GLY  14  -5.200  -9.255   4.918
  119   1HA   GLY  14          HA2       GLY  14  -5.624  -6.710   4.713
  120   2HA   GLY  14          HA1       GLY  14  -4.275  -6.628   5.843
  121    H    ARG  15           HN       ARG  15  -3.420  -9.211   4.268
  122    HA   ARG  15           HA       ARG  15  -1.385  -8.022   2.757
  123   1HB   ARG  15          HB2       ARG  15  -2.480 -10.785   2.241
  124   2HB   ARG  15          HB1       ARG  15  -0.836 -10.213   2.009
  125   1HG   ARG  15          HG2       ARG  15  -0.603  -9.981   4.454
  126   2HG   ARG  15          HG1       ARG  15  -2.234 -10.644   4.634
  127   1HD   ARG  15          HD2       ARG  15  -0.523 -12.363   4.968
  128   2HD   ARG  15          HD1       ARG  15  -1.540 -12.713   3.573
  129    HE   ARG  15           HE       ARG  15   1.030 -11.388   3.117
  130   1HH1  ARG  15          HH11      ARG  15  -0.989 -14.232   2.865
  131   2HH1  ARG  15          HH12      ARG  15   0.092 -15.071   1.793
  132   1HH2  ARG  15          HH21      ARG  15   2.472 -12.479   1.698
  133   2HH2  ARG  15          HH22      ARG  15   2.066 -14.077   1.145
  134    H    ILE  16           HN       ILE  16  -1.306  -7.256   0.704
  135    HA   ILE  16           HA       ILE  16  -3.269  -8.242  -1.227
  136    HB   ILE  16           HB       ILE  16  -4.043  -6.208  -1.982
  137   1HG1  ILE  16          HG12      ILE  16  -1.577  -4.937  -0.785
  138   2HG1  ILE  16          HG11      ILE  16  -1.996  -5.115  -2.494
  139   1HG2  ILE  16          HG21      ILE  16  -3.528  -5.638   0.930
  140   2HG2  ILE  16          HG22      ILE  16  -4.908  -6.503   0.256
  141   3HG2  ILE  16          HG23      ILE  16  -4.688  -4.788  -0.091
  142   1HD1  ILE  16          HD11      ILE  16  -2.303  -2.827  -1.773
  143   2HD1  ILE  16          HD12      ILE  16  -3.398  -3.352  -0.493
  144   3HD1  ILE  16          HD13      ILE  16  -3.856  -3.555  -2.185
  145    H    VAL  17           HN       VAL  17  -2.514  -7.140  -3.494
  146    HA   VAL  17           HA       VAL  17   0.352  -7.749  -3.594
  147    HB   VAL  17           HB       VAL  17  -0.760  -9.391  -4.861
  148   1HG1  VAL  17          HG11      VAL  17  -2.266  -7.196  -6.270
  149   2HG1  VAL  17          HG12      VAL  17  -2.930  -8.329  -5.094
  150   3HG1  VAL  17          HG13      VAL  17  -2.350  -8.915  -6.653
  151   1HG2  VAL  17          HG21      VAL  17   0.031  -8.989  -7.160
  152   2HG2  VAL  17          HG22      VAL  17   1.228  -8.552  -5.942
  153   3HG2  VAL  17          HG23      VAL  17   0.296  -7.293  -6.752
  154    H    MET  18           HN       MET  18   1.513  -5.983  -3.619
  155    HA   MET  18           HA       MET  18   0.646  -3.537  -4.844
  156   1HB   MET  18          HB2       MET  18   3.230  -4.440  -3.588
  157   2HB   MET  18          HB1       MET  18   3.104  -2.891  -4.419
  158   1HG   MET  18          HG2       MET  18   1.391  -3.769  -2.108
  159   2HG   MET  18          HG1       MET  18   2.782  -2.686  -2.003
  160   1HE   MET  18          HE1       MET  18  -0.635  -2.508  -1.463
  161   2HE   MET  18          HE2       MET  18  -0.794  -0.757  -1.614
  162   3HE   MET  18          HE3       MET  18   0.535  -1.448  -0.679
  163    HA   PRO  19           HA       PRO  19   2.069  -4.473  -8.845
  164   1HB   PRO  19          HB2       PRO  19   2.382  -2.045  -9.947
  165   2HB   PRO  19          HB1       PRO  19   0.796  -2.656  -9.459
  166   1HG   PRO  19          HG2       PRO  19   2.551  -0.655  -8.137
  167   2HG   PRO  19          HG1       PRO  19   0.783  -0.747  -8.184
  168   1HD   PRO  19          HD2       PRO  19   2.437  -1.573  -6.068
  169   2HD   PRO  19          HD1       PRO  19   0.717  -1.958  -6.266
  170    H    ILE  20           HN       ILE  20   3.807  -4.707 -10.220
  171    HA   ILE  20           HA       ILE  20   6.428  -4.495  -9.333
  172    HB   ILE  20           HB       ILE  20   5.970  -5.862 -11.220
  173   1HG1  ILE  20          HG12      ILE  20   7.542  -4.972 -12.971
  174   2HG1  ILE  20          HG11      ILE  20   7.603  -3.463 -12.067
  175   1HG2  ILE  20          HG21      ILE  20   4.908  -3.372 -12.534
  176   2HG2  ILE  20          HG22      ILE  20   4.039  -4.857 -12.143
  177   3HG2  ILE  20          HG23      ILE  20   5.258  -4.861 -13.417
  178   1HD1  ILE  20          HD11      ILE  20   8.463  -6.157 -11.039
  179   2HD1  ILE  20          HD12      ILE  20   8.562  -4.627 -10.165
  180   3HD1  ILE  20          HD13      ILE  20   9.531  -4.878 -11.618
  181    H    GLU  21           HN       GLU  21   4.341  -2.176 -10.863
  182    HA   GLU  21           HA       GLU  21   6.177  -0.184 -11.556
  183   1HB   GLU  21          HB2       GLU  21   3.392   0.338 -10.528
  184   2HB   GLU  21          HB1       GLU  21   4.289   1.230 -11.754
  185   1HG   GLU  21          HG2       GLU  21   3.360  -1.614 -12.071
  186   2HG   GLU  21          HG1       GLU  21   2.466  -0.204 -12.652
  187    H    LEU  22           HN       LEU  22   4.827  -1.107  -8.477
  188    HA   LEU  22           HA       LEU  22   5.682   1.275  -7.106
  189   1HB   LEU  22          HB2       LEU  22   3.997   0.403  -5.859
  190   2HB   LEU  22          HB1       LEU  22   4.281  -1.226  -6.433
  191    HG   LEU  22           HG       LEU  22   6.293  -0.163  -4.536
  192   1HD1  LEU  22          HD11      LEU  22   4.869  -0.652  -2.606
  193   2HD1  LEU  22          HD12      LEU  22   3.494  -0.889  -3.685
  194   3HD1  LEU  22          HD13      LEU  22   4.245   0.702  -3.549
  195   1HD2  LEU  22          HD21      LEU  22   6.373  -2.451  -5.438
  196   2HD2  LEU  22          HD22      LEU  22   4.787  -2.772  -4.735
  197   3HD2  LEU  22          HD23      LEU  22   6.167  -2.443  -3.685
  198    H    ARG  23           HN       ARG  23   6.760  -2.027  -7.587
  199    HA   ARG  23           HA       ARG  23   9.097  -1.853  -5.991
  200   1HB   ARG  23          HB2       ARG  23   8.616  -3.582  -8.428
  201   2HB   ARG  23          HB1       ARG  23   9.923  -3.786  -7.267
  202   1HG   ARG  23          HG2       ARG  23   8.148  -4.067  -5.503
  203   2HG   ARG  23          HG1       ARG  23   6.982  -4.185  -6.826
  204   1HD   ARG  23          HD2       ARG  23   9.429  -5.914  -6.800
  205   2HD   ARG  23          HD1       ARG  23   8.038  -6.347  -5.812
  206    HE   ARG  23           HE       ARG  23   6.820  -6.149  -8.101
  207   1HH1  ARG  23          HH11      ARG  23  10.077  -7.352  -7.630
  208   2HH1  ARG  23          HH12      ARG  23   9.952  -8.572  -8.858
  209   1HH2  ARG  23          HH21      ARG  23   6.651  -7.750  -9.736
  210   2HH2  ARG  23          HH22      ARG  23   8.001  -8.787 -10.063
  211    H    ARG  24           HN       ARG  24   8.330  -0.773  -9.158
  212    HA   ARG  24           HA       ARG  24  11.058  -0.271  -9.976
  213   1HB   ARG  24          HB2       ARG  24   8.366   0.369 -11.196
  214   2HB   ARG  24          HB1       ARG  24   9.901   0.796 -11.950
  215   1HG   ARG  24          HG2       ARG  24  10.493  -1.507 -12.192
  216   2HG   ARG  24          HG1       ARG  24   9.092  -2.018 -11.241
  217   1HD   ARG  24          HD2       ARG  24   8.676  -2.330 -13.623
  218   2HD   ARG  24          HD1       ARG  24   7.605  -1.095 -12.962
  219    HE   ARG  24           HE       ARG  24  10.043  -0.087 -14.164
  220   1HH1  ARG  24          HH11      ARG  24   6.650  -0.872 -14.635
  221   2HH1  ARG  24          HH12      ARG  24   6.516   0.078 -16.083
  222   1HH2  ARG  24          HH21      ARG  24   9.845   1.167 -16.058
  223   2HH2  ARG  24          HH22      ARG  24   8.318   1.239 -16.889
  224    H    ALA  25           HN       ALA  25   8.266   1.483  -8.805
  225    HA   ALA  25           HA       ALA  25   9.226   4.104  -9.247
  226   1HB   ALA  25          HB1       ALA  25   7.219   3.111  -7.224
  227   2HB   ALA  25          HB2       ALA  25   6.862   3.626  -8.873
  228   3HB   ALA  25          HB3       ALA  25   7.458   4.794  -7.692
  229    H    LEU  26           HN       LEU  26   9.318   1.932  -6.494
  230    HA   LEU  26           HA       LEU  26  10.705   3.886  -4.878
  231   1HB   LEU  26          HB2       LEU  26   9.720   1.098  -4.336
  232   2HB   LEU  26          HB1       LEU  26  10.596   2.055  -3.150
  233    HG   LEU  26           HG       LEU  26   7.976   2.898  -4.398
  234   1HD1  LEU  26          HD11      LEU  26   8.486   1.660  -1.695
  235   2HD1  LEU  26          HD12      LEU  26   7.709   0.858  -3.061
  236   3HD1  LEU  26          HD13      LEU  26   6.937   2.250  -2.299
  237   1HD2  LEU  26          HD21      LEU  26   9.510   3.943  -2.019
  238   2HD2  LEU  26          HD22      LEU  26   7.932   4.511  -2.563
  239   3HD2  LEU  26          HD23      LEU  26   9.351   4.742  -3.583
  240    H    ASP  27           HN       ASP  27  11.477   0.481  -4.751
  241    HA   ASP  27           HA       ASP  27  13.996   0.478  -5.957
  242   1HB   ASP  27          HB2       ASP  27  14.547   2.237  -4.323
  243   2HB   ASP  27          HB1       ASP  27  14.035   1.196  -3.005
  244    H    ILE  28           HN       ILE  28  11.829  -1.278  -5.667
  245    HA   ILE  28           HA       ILE  28  12.713  -3.262  -3.685
  246    HB   ILE  28           HB       ILE  28  10.072  -2.982  -5.131
  247   1HG1  ILE  28          HG12      ILE  28   9.250  -3.024  -2.701
  248   2HG1  ILE  28          HG11      ILE  28  10.930  -2.770  -2.236
  249   1HG2  ILE  28          HG21      ILE  28   9.341  -4.986  -3.927
  250   2HG2  ILE  28          HG22      ILE  28  10.989  -5.229  -3.349
  251   3HG2  ILE  28          HG23      ILE  28  10.635  -5.327  -5.076
  252   1HD1  ILE  28          HD11      ILE  28  10.945  -0.679  -3.490
  253   2HD1  ILE  28          HD12      ILE  28   9.691  -0.695  -2.250
  254   3HD1  ILE  28          HD13      ILE  28   9.260  -0.943  -3.942
  255    H    ALA  29           HN       ALA  29  13.490  -5.201  -4.243
  256    HA   ALA  29           HA       ALA  29  13.790  -5.707  -7.116
  257   1HB   ALA  29          HB1       ALA  29  15.285  -6.926  -4.806
  258   2HB   ALA  29          HB2       ALA  29  15.859  -5.597  -5.812
  259   3HB   ALA  29          HB3       ALA  29  15.621  -7.196  -6.517
  260    H    ILE  30           HN       ILE  30  13.174  -7.498  -4.128
  261    HA   ILE  30           HA       ILE  30  11.232  -9.152  -5.555
  262    HB   ILE  30           HB       ILE  30  13.386 -10.330  -5.791
  263   1HG1  ILE  30          HG12      ILE  30  11.068 -11.493  -5.346
  264   2HG1  ILE  30          HG11      ILE  30  12.543 -12.441  -5.438
  265   1HG2  ILE  30          HG21      ILE  30  14.417 -11.359  -3.759
  266   2HG2  ILE  30          HG22      ILE  30  13.392 -10.299  -2.785
  267   3HG2  ILE  30          HG23      ILE  30  14.586  -9.607  -3.883
  268   1HD1  ILE  30          HD11      ILE  30  11.141 -13.185  -3.617
  269   2HD1  ILE  30          HD12      ILE  30  11.150 -11.566  -2.919
  270   3HD1  ILE  30          HD13      ILE  30  12.643 -12.502  -2.994
  271    H    LYS  31           HN       LYS  31  12.697  -8.013  -2.634
  272    HA   LYS  31           HA       LYS  31  10.154  -8.364  -1.245
  273   1HB   LYS  31          HB2       LYS  31  12.857  -8.795   0.045
  274   2HB   LYS  31          HB1       LYS  31  11.283  -8.986   0.808
  275   1HG   LYS  31          HG2       LYS  31  10.856 -10.787  -0.954
  276   2HG   LYS  31          HG1       LYS  31  12.594 -10.721  -1.252
  277   1HD   LYS  31          HD2       LYS  31  12.155 -12.489   0.305
  278   2HD   LYS  31          HD1       LYS  31  12.953 -11.171   1.170
  279   1HE   LYS  31          HE2       LYS  31  10.829 -10.420   2.055
  280   2HE   LYS  31          HE1       LYS  31   9.975 -11.637   1.103
  281   1HZ   LYS  31          HZ1       LYS  31  10.950 -13.365   2.373
  282   2HZ   LYS  31          HZ2       LYS  31  10.319 -12.235   3.473
  283   3HZ   LYS  31          HZ3       LYS  31  11.989 -12.298   3.183
  284    H    ASP  32           HN       ASP  32  13.379  -6.924  -1.070
  285    HA   ASP  32           HA       ASP  32  14.111  -5.080   0.073
  286   1HB   ASP  32          HB2       ASP  32  12.432  -4.392  -2.233
  287   2HB   ASP  32          HB1       ASP  32  12.825  -3.039  -1.148
  288    H    SER  33           HN       SER  33  11.717  -2.778  -0.075
  289    HA   SER  33           HA       SER  33  10.569  -3.409   2.529
  290   1HB   SER  33          HB2       SER  33  12.380  -0.983   2.287
  291   2HB   SER  33          HB1       SER  33  11.570  -1.582   3.733
  292    HG   SER  33           HG       SER  33  13.740  -2.213   3.749
  293    H    ILE  34           HN       ILE  34   8.642  -2.368   2.825
  294    HA   ILE  34           HA       ILE  34   8.152   0.155   1.391
  295    HB   ILE  34           HB       ILE  34   6.089  -2.056   1.497
  296   1HG1  ILE  34          HG12      ILE  34   6.418  -1.891  -1.100
  297   2HG1  ILE  34          HG11      ILE  34   8.012  -1.277  -0.676
  298   1HG2  ILE  34          HG21      ILE  34   5.174   0.194   1.523
  299   2HG2  ILE  34          HG22      ILE  34   4.819  -0.610  -0.007
  300   3HG2  ILE  34          HG23      ILE  34   6.101   0.599   0.079
  301   1HD1  ILE  34          HD11      ILE  34   8.094  -3.650  -1.117
  302   2HD1  ILE  34          HD12      ILE  34   6.866  -3.945   0.114
  303   3HD1  ILE  34          HD13      ILE  34   8.453  -3.331   0.579
  304    H    GLU  35           HN       GLU  35   7.878   1.547   3.046
  305    HA   GLU  35           HA       GLU  35   6.337   0.683   5.410
  306   1HB   GLU  35          HB2       GLU  35   8.640   1.503   5.817
  307   2HB   GLU  35          HB1       GLU  35   8.224   3.029   5.051
  308   1HG   GLU  35          HG2       GLU  35   6.540   3.423   6.798
  309   2HG   GLU  35          HG1       GLU  35   7.039   1.929   7.589
  310    H    PHE  36           HN       PHE  36   4.537   1.888   6.090
  311    HA   PHE  36           HA       PHE  36   3.639   3.886   4.121
  312   1HB   PHE  36          HB2       PHE  36   1.289   2.772   5.076
  313   2HB   PHE  36          HB1       PHE  36   2.020   2.491   3.500
  314    HD1  PHE  36           HD1      PHE  36   1.005   1.046   6.577
  315    HD2  PHE  36           HD2      PHE  36   3.658   0.549   3.291
  316    HE1  PHE  36           HE1      PHE  36   1.218  -1.337   7.114
  317    HE2  PHE  36           HE2      PHE  36   3.880  -1.838   3.832
  318    HZ   PHE  36           HZ       PHE  36   2.653  -2.781   5.744
  319    H    PHE  37           HN       PHE  37   2.146   5.414   4.717
  320    HA   PHE  37           HA       PHE  37   2.032   6.109   7.595
  321   1HB   PHE  37          HB2       PHE  37   3.652   7.523   6.365
  322   2HB   PHE  37          HB1       PHE  37   2.412   7.930   5.192
  323    HD1  PHE  37           HD1      PHE  37   0.455   9.333   5.933
  324    HD2  PHE  37           HD2      PHE  37   3.895   8.729   8.363
  325    HE1  PHE  37           HE1      PHE  37  -0.138  11.317   7.259
  326    HE2  PHE  37           HE2      PHE  37   3.301  10.707   9.699
  327    HZ   PHE  37           HZ       PHE  37   1.285  12.006   9.148
  328    H    VAL  38           HN       VAL  38  -0.075   6.275   8.261
  329    HA   VAL  38           HA       VAL  38  -2.090   6.545   6.177
  330    HB   VAL  38           HB       VAL  38  -2.561   4.774   7.683
  331   1HG1  VAL  38          HG11      VAL  38  -2.441   6.782   9.931
  332   2HG1  VAL  38          HG12      VAL  38  -1.254   5.517   9.608
  333   3HG1  VAL  38          HG13      VAL  38  -2.896   5.085  10.086
  334   1HG2  VAL  38          HG21      VAL  38  -4.436   6.228   6.880
  335   2HG2  VAL  38          HG22      VAL  38  -4.403   7.028   8.451
  336   3HG2  VAL  38          HG23      VAL  38  -4.788   5.309   8.346
  337    H    ASP  39           HN       ASP  39  -3.381   8.221   5.928
  338    HA   ASP  39           HA       ASP  39  -3.102  10.501   7.757
  339   1HB   ASP  39          HB2       ASP  39  -1.581  10.925   5.893
  340   2HB   ASP  39          HB1       ASP  39  -2.882  10.630   4.743
  341    H    GLY  40           HN       GLY  40  -5.098  10.668   8.554
  342   1HA   GLY  40          HA2       GLY  40  -7.377  11.001   8.601
  343   2HA   GLY  40          HA1       GLY  40  -7.325  11.227   6.854
  344    H    ASP  41           HN       ASP  41  -7.565   9.470   5.499
  345    HA   ASP  41           HA       ASP  41  -8.278   6.908   6.762
  346   1HB   ASP  41          HB2       ASP  41  -9.618   8.139   4.335
  347   2HB   ASP  41          HB1       ASP  41 -10.004   6.578   5.047
  348    H    LYS  42           HN       LYS  42  -6.198   8.525   4.827
  349    HA   LYS  42           HA       LYS  42  -6.058   6.607   2.638
  350   1HB   LYS  42          HB2       LYS  42  -6.039   8.745   1.766
  351   2HB   LYS  42          HB1       LYS  42  -5.157   9.408   3.132
  352   1HG   LYS  42          HG2       LYS  42  -3.117   8.282   2.304
  353   2HG   LYS  42          HG1       LYS  42  -4.025   7.759   0.882
  354   1HD   LYS  42          HD2       LYS  42  -2.767   9.775   0.373
  355   2HD   LYS  42          HD1       LYS  42  -4.498  10.123   0.350
  356   1HE   LYS  42          HE2       LYS  42  -4.278  10.932   2.709
  357   2HE   LYS  42          HE1       LYS  42  -2.532  10.761   2.543
  358   1HZ   LYS  42          HZ1       LYS  42  -2.644  12.333   0.665
  359   2HZ   LYS  42          HZ2       LYS  42  -3.158  13.019   2.126
  360   3HZ   LYS  42          HZ3       LYS  42  -4.299  12.552   0.962
  361    H    ILE  43           HN       ILE  43  -3.986   5.749   1.956
  362    HA   ILE  43           HA       ILE  43  -2.068   5.496   4.193
  363    HB   ILE  43           HB       ILE  43  -2.735   3.450   2.058
  364   1HG1  ILE  43          HG12      ILE  43  -4.327   3.798   4.052
  365   2HG1  ILE  43          HG11      ILE  43  -3.777   2.159   3.724
  366   1HG2  ILE  43          HG21      ILE  43  -1.140   1.982   3.151
  367   2HG2  ILE  43          HG22      ILE  43  -0.763   3.241   4.327
  368   3HG2  ILE  43          HG23      ILE  43  -0.346   3.469   2.630
  369   1HD1  ILE  43          HD11      ILE  43  -3.779   2.660   6.114
  370   2HD1  ILE  43          HD12      ILE  43  -2.658   3.996   5.839
  371   3HD1  ILE  43          HD13      ILE  43  -2.149   2.336   5.527
  372    H    ILE  44           HN       ILE  44   0.137   5.650   3.672
  373    HA   ILE  44           HA       ILE  44   0.743   6.643   0.957
  374    HB   ILE  44           HB       ILE  44   1.784   7.829   3.537
  375   1HG1  ILE  44          HG12      ILE  44  -0.191   9.076   1.615
  376   2HG1  ILE  44          HG11      ILE  44  -0.687   8.190   3.055
  377   1HG2  ILE  44          HG21      ILE  44   2.622   9.626   2.073
  378   2HG2  ILE  44          HG22      ILE  44   2.075   8.714   0.666
  379   3HG2  ILE  44          HG23      ILE  44   3.346   8.061   1.700
  380   1HD1  ILE  44          HD11      ILE  44   1.067  10.635   3.068
  381   2HD1  ILE  44          HD12      ILE  44   0.417   9.785   4.472
  382   3HD1  ILE  44          HD13      ILE  44  -0.671  10.627   3.368
  383    H    LEU  45           HN       LEU  45   2.158   5.257   0.090
  384    HA   LEU  45           HA       LEU  45   3.885   3.681   1.833
  385   1HB   LEU  45          HB2       LEU  45   2.828   3.388  -0.920
  386   2HB   LEU  45          HB1       LEU  45   4.387   2.663  -0.587
  387    HG   LEU  45           HG       LEU  45   3.410   1.291   1.176
  388   1HD1  LEU  45          HD11      LEU  45   0.772   2.535   0.416
  389   2HD1  LEU  45          HD12      LEU  45   1.661   2.863   1.903
  390   3HD1  LEU  45          HD13      LEU  45   1.031   1.244   1.592
  391   1HD2  LEU  45          HD21      LEU  45   1.843   1.174  -1.393
  392   2HD2  LEU  45          HD22      LEU  45   2.020  -0.136  -0.225
  393   3HD2  LEU  45          HD23      LEU  45   3.427   0.453  -1.111
  394    H    LYS  46           HN       LYS  46   6.009   3.714   1.865
  395    HA   LYS  46           HA       LYS  46   7.576   5.226  -0.088
  396   1HB   LYS  46          HB2       LYS  46   7.115   6.876   1.639
  397   2HB   LYS  46          HB1       LYS  46   7.555   5.735   2.901
  398   1HG   LYS  46          HG2       LYS  46   9.839   5.772   1.475
  399   2HG   LYS  46          HG1       LYS  46   9.255   7.411   1.186
  400   1HD   LYS  46          HD2       LYS  46  10.725   7.315   3.150
  401   2HD   LYS  46          HD1       LYS  46   9.083   7.786   3.596
  402   1HE   LYS  46          HE2       LYS  46   8.606   5.575   4.400
  403   2HE   LYS  46          HE1       LYS  46  10.142   4.969   3.786
  404   1HZ   LYS  46          HZ1       LYS  46  11.320   6.257   5.394
  405   2HZ   LYS  46          HZ2       LYS  46  10.102   5.394   6.217
  406   3HZ   LYS  46          HZ3       LYS  46   9.905   7.043   5.894
  407    H    LYS  47           HN       LYS  47   9.624   4.336  -0.361
  408    HA   LYS  47           HA       LYS  47  10.136   1.777   0.859
  409   1HB   LYS  47          HB2       LYS  47  10.844   2.850  -1.524
  410   2HB   LYS  47          HB1       LYS  47  12.314   3.157  -0.609
  411   1HG   LYS  47          HG2       LYS  47  11.202   0.441  -0.392
  412   2HG   LYS  47          HG1       LYS  47  11.843   0.895  -1.972
  413   1HD   LYS  47          HD2       LYS  47  13.968   1.537  -0.865
  414   2HD   LYS  47          HD1       LYS  47  13.310   0.956   0.667
  415   1HE   LYS  47          HE2       LYS  47  13.199  -1.273  -0.118
  416   2HE   LYS  47          HE1       LYS  47  13.468  -0.777  -1.784
  417   1HZ   LYS  47          HZ1       LYS  47  15.468  -0.636   0.413
  418   2HZ   LYS  47          HZ2       LYS  47  15.723  -0.131  -1.191
  419   3HZ   LYS  47          HZ3       LYS  47  15.440  -1.769  -0.851
  420    H    TYR  48           HN       TYR  48  11.913   1.279   2.280
  421    HA   TYR  48           HA       TYR  48  12.137   3.342   4.260
  422   1HB   TYR  48          HB2       TYR  48  11.849   0.826   4.683
  423   2HB   TYR  48          HB1       TYR  48  13.578   0.706   4.334
  424    HD1  TYR  48           HD1      TYR  48  15.105   0.977   6.079
  425    HD2  TYR  48           HD2      TYR  48  11.190   2.586   6.488
  426    HE1  TYR  48           HE1      TYR  48  15.623   1.637   8.393
  427    HE2  TYR  48           HE2      TYR  48  11.695   3.246   8.798
  428    HH   TYR  48           HH       TYR  48  13.223   2.639  10.595
  429    H    LYS  49           HN       LYS  49  14.506   1.502   2.374
  430    HA   LYS  49           HA       LYS  49  16.861   2.579   3.179
  431   1HB   LYS  49          HB2       LYS  49  16.683   0.762   1.563
  432   2HB   LYS  49          HB1       LYS  49  16.089   1.880   0.345
  433   1HG   LYS  49          HG2       LYS  49  18.239   3.061   0.397
  434   2HG   LYS  49          HG1       LYS  49  18.833   1.900   1.587
  435   1HD   LYS  49          HD2       LYS  49  18.540   0.084   0.002
  436   2HD   LYS  49          HD1       LYS  49  17.857   1.200  -1.182
  437   1HE   LYS  49          HE2       LYS  49  20.005   2.425  -1.200
  438   2HE   LYS  49          HE1       LYS  49  20.670   1.220  -0.096
  439   1HZ   LYS  49          HZ1       LYS  49  19.650   0.692  -2.838
  440   2HZ   LYS  49          HZ2       LYS  49  20.252  -0.482  -1.777
  441   3HZ   LYS  49          HZ3       LYS  49  21.278   0.727  -2.372
  442    HA   PRO  50           HA       PRO  50  16.561   6.394   0.199
  443   1HB   PRO  50          HB2       PRO  50  13.708   6.500  -0.529
  444   2HB   PRO  50          HB1       PRO  50  15.134   6.685  -1.554
  445   1HG   PRO  50          HG2       PRO  50  13.595   4.502  -1.694
  446   2HG   PRO  50          HG1       PRO  50  15.357   4.411  -1.885
  447   1HD   PRO  50          HD2       PRO  50  13.676   3.780   0.518
  448   2HD   PRO  50          HD1       PRO  50  15.050   2.879  -0.161
  449    H    HIS  51           HN       HIS  51  16.274   8.403   1.056
  450    HA   HIS  51           HA       HIS  51  14.700   8.496   3.513
  451   1HB   HIS  51          HB2       HIS  51  16.668  10.545   2.470
  452   2HB   HIS  51          HB1       HIS  51  15.999  10.452   4.096
  453    HD1  HIS  51           HD1      HIS  51  16.698   8.102   5.397
  454    HD2  HIS  51           HD2      HIS  51  19.068   9.369   2.222
  455    HE1  HIS  51           HE1      HIS  51  18.883   6.881   5.648
  456    HE2  HIS  51           HE2      HIS  51  20.242   7.548   3.627
  457    H    GLY  52           HN       GLY  52  13.275  10.262   3.955
  458   1HA   GLY  52          HA2       GLY  52  12.589  12.295   2.204
  459   2HA   GLY  52          HA1       GLY  52  11.632  10.899   1.727
  460    H    VAL  53           HN       VAL  53   9.651  11.600   2.343
  461    HA   VAL  53           HA       VAL  53   9.266  12.841   4.903
  462    HB   VAL  53           HB       VAL  53   7.908  13.616   3.070
  463   1HG1  VAL  53          HG11      VAL  53   6.191  12.223   2.025
  464   2HG1  VAL  53          HG12      VAL  53   6.744  10.834   2.961
  465   3HG1  VAL  53          HG13      VAL  53   7.804  11.560   1.753
  466   1HG2  VAL  53          HG21      VAL  53   6.016  12.136   4.863
  467   2HG2  VAL  53          HG22      VAL  53   5.869  13.765   4.195
  468   3HG2  VAL  53          HG23      VAL  53   7.039  13.433   5.478
  469    H    CYS  54           HN       CYS  54   8.597  12.002   6.724
  470    HA   CYS  54           HA       CYS  54   7.881   9.150   6.821
  471   1HB   CYS  54          HB2       CYS  54   8.690  11.099   8.995
  472   2HB   CYS  54          HB1       CYS  54   8.144   9.451   9.309
  473    HG   CYS  54           HG       CYS  54  11.143  10.553   8.439
  474   1H    MET   1          HT1       MET   1   9.717   8.219  12.699
  475   2H    MET   1          HT2       MET   1  10.333   7.954  11.146
  476   3H    MET   1          HT3       MET   1  10.927   7.051  12.450
  477    HA   MET   1           HA       MET   1   9.449   5.694  11.172
  478   1HB   MET   1          HB2       MET   1   8.188   6.662  13.750
  479   2HB   MET   1          HB1       MET   1   7.726   5.196  12.904
  480   1HG   MET   1          HG2       MET   1   9.917   4.247  13.281
  481   2HG   MET   1          HG1       MET   1  10.449   5.739  14.058
  482   1HE   MET   1          HE1       MET   1  11.251   4.397  16.213
  483   2HE   MET   1          HE2       MET   1  10.768   2.897  15.421
  484   3HE   MET   1          HE3       MET   1  10.236   3.237  17.069
  485    H    LYS   2           HN       LYS   2   7.245   5.302  10.490
  486    HA   LYS   2           HA       LYS   2   5.983   7.693   9.439
  487   1HB   LYS   2          HB2       LYS   2   5.651   4.738   9.021
  488   2HB   LYS   2          HB1       LYS   2   4.404   5.853   8.481
  489   1HG   LYS   2          HG2       LYS   2   7.280   6.100   7.651
  490   2HG   LYS   2          HG1       LYS   2   6.084   5.161   6.748
  491   1HD   LYS   2          HD2       LYS   2   4.691   7.326   6.823
  492   2HD   LYS   2          HD1       LYS   2   6.218   8.104   7.236
  493   1HE   LYS   2          HE2       LYS   2   7.219   7.198   5.190
  494   2HE   LYS   2          HE1       LYS   2   5.668   6.464   4.773
  495   1HZ   LYS   2          HZ1       LYS   2   4.715   8.507   4.358
  496   2HZ   LYS   2          HZ2       LYS   2   6.291   8.760   3.793
  497   3HZ   LYS   2          HZ3       LYS   2   5.828   9.359   5.311
  498    H    SER   3           HN       SER   3   3.469   7.498   9.400
  499    HA   SER   3           HA       SER   3   2.412   7.855  11.940
  500   1HB   SER   3          HB2       SER   3   1.339   8.679   9.876
  501   2HB   SER   3          HB1       SER   3   0.957   7.021   9.417
  502    HG   SER   3           HG       SER   3  -0.220   8.676  11.306
  503    H    ILE   4           HN       ILE   4   2.398   5.023   9.835
  504    HA   ILE   4           HA       ILE   4   1.221   3.384  11.926
  505    HB   ILE   4           HB       ILE   4   2.345   2.257   9.382
  506   1HG1  ILE   4          HG12      ILE   4  -0.286   3.743   9.658
  507   2HG1  ILE   4          HG11      ILE   4   1.072   4.198   8.629
  508   1HG2  ILE   4          HG21      ILE   4   0.680   0.589   9.677
  509   2HG2  ILE   4          HG22      ILE   4  -0.180   1.563  10.872
  510   3HG2  ILE   4          HG23      ILE   4   1.392   0.867  11.267
  511   1HD1  ILE   4          HD11      ILE   4  -0.580   1.703   8.310
  512   2HD1  ILE   4          HD12      ILE   4   0.720   2.252   7.247
  513   3HD1  ILE   4          HD13      ILE   4  -0.770   3.187   7.377
  514    H    GLY   5           HN       GLY   5   4.234   3.835  10.177
  515   1HA   GLY   5          HA2       GLY   5   6.401   3.614  10.934
  516   2HA   GLY   5          HA1       GLY   5   5.765   3.097  12.488
  517    H    VAL   6           HN       VAL   6   4.637   1.453   9.708
  518    HA   VAL   6           HA       VAL   6   6.345  -0.834  10.413
  519    HB   VAL   6           HB       VAL   6   4.513  -2.274   9.497
  520   1HG1  VAL   6          HG11      VAL   6   3.004  -2.007  11.450
  521   2HG1  VAL   6          HG12      VAL   6   3.834  -0.501  11.844
  522   3HG1  VAL   6          HG13      VAL   6   4.712  -2.031  11.883
  523   1HG2  VAL   6          HG21      VAL   6   3.179   0.391   9.263
  524   2HG2  VAL   6          HG22      VAL   6   2.220  -1.064   9.530
  525   3HG2  VAL   6          HG23      VAL   6   3.247  -0.931   8.100
  526    H    VAL   7           HN       VAL   7   7.554  -1.716   8.890
  527    HA   VAL   7           HA       VAL   7   7.127  -0.846   6.114
  528    HB   VAL   7           HB       VAL   7   9.248  -0.043   7.052
  529   1HG1  VAL   7          HG11      VAL   7   9.933  -2.957   7.381
  530   2HG1  VAL   7          HG12      VAL   7   9.710  -1.777   8.673
  531   3HG1  VAL   7          HG13      VAL   7  11.065  -1.616   7.556
  532   1HG2  VAL   7          HG21      VAL   7  10.749  -1.046   5.279
  533   2HG2  VAL   7          HG22      VAL   7   9.235  -0.328   4.726
  534   3HG2  VAL   7          HG23      VAL   7   9.377  -2.082   4.857
  535    H    ARG   8           HN       ARG   8   7.119  -2.369   4.518
  536    HA   ARG   8           HA       ARG   8   6.737  -5.115   5.501
  537   1HB   ARG   8          HB2       ARG   8   5.595  -3.653   3.152
  538   2HB   ARG   8          HB1       ARG   8   5.481  -5.394   3.308
  539   1HG   ARG   8          HG2       ARG   8   4.016  -3.246   4.644
  540   2HG   ARG   8          HG1       ARG   8   3.494  -4.870   4.195
  541   1HD   ARG   8          HD2       ARG   8   4.868  -5.721   6.121
  542   2HD   ARG   8          HD1       ARG   8   5.125  -4.042   6.583
  543    HE   ARG   8           HE       ARG   8   2.359  -4.598   6.280
  544   1HH1  ARG   8          HH11      ARG   8   5.034  -5.114   8.486
  545   2HH1  ARG   8          HH12      ARG   8   4.018  -5.223   9.892
  546   1HH2  ARG   8          HH21      ARG   8   1.028  -4.736   8.120
  547   2HH2  ARG   8          HH22      ARG   8   1.734  -4.989   9.689
  548    H    LYS   9           HN       LYS   9   7.182  -6.798   3.890
  549    HA   LYS   9           HA       LYS   9   9.475  -6.144   2.156
  550   1HB   LYS   9          HB2       LYS   9   9.106  -8.723   3.703
  551   2HB   LYS   9          HB1       LYS   9  10.515  -8.244   2.764
  552   1HG   LYS   9          HG2       LYS   9   9.566  -7.083   5.376
  553   2HG   LYS   9          HG1       LYS   9  11.039  -8.005   5.082
  554   1HD   LYS   9          HD2       LYS   9  11.882  -6.198   3.659
  555   2HD   LYS   9          HD1       LYS   9  10.403  -5.272   3.944
  556   1HE   LYS   9          HE2       LYS   9  12.059  -4.396   5.392
  557   2HE   LYS   9          HE1       LYS   9  10.962  -5.344   6.392
  558   1HZ   LYS   9          HZ1       LYS   9  13.627  -6.214   5.407
  559   2HZ   LYS   9          HZ2       LYS   9  12.568  -7.179   6.309
  560   3HZ   LYS   9          HZ3       LYS   9  13.238  -5.781   7.000
  561    H    VAL  10           HN       VAL  10   8.963  -6.549   0.106
  562    HA   VAL  10           HA       VAL  10   6.519  -7.601  -0.701
  563    HB   VAL  10           HB       VAL  10   9.071  -7.004  -2.185
  564   1HG1  VAL  10          HG11      VAL  10   6.598  -8.227  -3.396
  565   2HG1  VAL  10          HG12      VAL  10   8.195  -8.971  -3.304
  566   3HG1  VAL  10          HG13      VAL  10   7.948  -7.533  -4.295
  567   1HG2  VAL  10          HG21      VAL  10   7.650  -5.152  -1.553
  568   2HG2  VAL  10          HG22      VAL  10   6.269  -5.919  -2.337
  569   3HG2  VAL  10          HG23      VAL  10   7.639  -5.369  -3.303
  570    H    ASP  11           HN       ASP  11   5.844  -9.501  -1.441
  571    HA   ASP  11           HA       ASP  11   6.946 -11.895  -0.479
  572   1HB   ASP  11          HB2       ASP  11   4.578 -11.689  -0.874
  573   2HB   ASP  11          HB1       ASP  11   4.837 -11.328  -2.573
  574    H    GLU  12           HN       GLU  12   6.261 -11.410  -3.902
  575    HA   GLU  12           HA       GLU  12   9.063 -11.572  -4.646
  576   1HB   GLU  12          HB2       GLU  12   7.049 -13.525  -5.800
  577   2HB   GLU  12          HB1       GLU  12   8.728 -13.361  -6.284
  578   1HG   GLU  12          HG2       GLU  12   9.336 -14.033  -3.929
  579   2HG   GLU  12          HG1       GLU  12   7.633 -14.448  -3.720
  580    H    LEU  13           HN       LEU  13   5.729 -11.634  -5.714
  581    HA   LEU  13           HA       LEU  13   6.246 -10.314  -8.207
  582   1HB   LEU  13          HB2       LEU  13   3.525 -10.623  -6.989
  583   2HB   LEU  13          HB1       LEU  13   3.983 -10.677  -8.679
  584    HG   LEU  13           HG       LEU  13   5.235 -12.878  -7.959
  585   1HD1  LEU  13          HD11      LEU  13   4.004 -14.098  -6.215
  586   2HD1  LEU  13          HD12      LEU  13   3.110 -12.625  -5.838
  587   3HD1  LEU  13          HD13      LEU  13   4.853 -12.688  -5.581
  588   1HD2  LEU  13          HD21      LEU  13   3.463 -12.834  -9.585
  589   2HD2  LEU  13          HD22      LEU  13   2.251 -12.682  -8.312
  590   3HD2  LEU  13          HD23      LEU  13   3.198 -14.164  -8.458
  591    H    GLY  14           HN       GLY  14   5.628  -9.338  -5.018
  592   1HA   GLY  14          HA2       GLY  14   5.982  -6.881  -4.673
  593   2HA   GLY  14          HA1       GLY  14   4.721  -6.669  -5.893
  594    H    ARG  15           HN       ARG  15   3.801  -9.330  -4.316
  595    HA   ARG  15           HA       ARG  15   1.683  -8.121  -2.913
  596   1HB   ARG  15          HB2       ARG  15   2.829 -10.888  -2.468
  597   2HB   ARG  15          HB1       ARG  15   1.213 -10.342  -2.036
  598   1HG   ARG  15          HG2       ARG  15   0.868  -9.924  -4.519
  599   2HG   ARG  15          HG1       ARG  15   2.345 -10.857  -4.762
  600   1HD   ARG  15          HD2       ARG  15  -0.136 -11.816  -3.344
  601   2HD   ARG  15          HD1       ARG  15   0.337 -12.246  -4.984
  602    HE   ARG  15           HE       ARG  15   2.475 -13.051  -3.569
  603   1HH1  ARG  15          HH11      ARG  15  -0.955 -13.521  -3.040
  604   2HH1  ARG  15          HH12      ARG  15  -0.766 -15.089  -2.324
  605   1HH2  ARG  15          HH21      ARG  15   2.738 -15.108  -2.603
  606   2HH2  ARG  15          HH22      ARG  15   1.331 -15.988  -2.063
  607    H    ILE  16           HN       ILE  16   1.595  -7.261  -0.910
  608    HA   ILE  16           HA       ILE  16   3.561  -8.155   1.070
  609    HB   ILE  16           HB       ILE  16   4.297  -6.079   1.732
  610   1HG1  ILE  16          HG12      ILE  16   1.782  -4.938   0.511
  611   2HG1  ILE  16          HG11      ILE  16   2.268  -4.974   2.211
  612   1HG2  ILE  16          HG21      ILE  16   5.124  -6.504  -0.520
  613   2HG2  ILE  16          HG22      ILE  16   4.959  -4.777  -0.211
  614   3HG2  ILE  16          HG23      ILE  16   3.760  -5.615  -1.196
  615   1HD1  ILE  16          HD11      ILE  16   2.479  -2.741   1.309
  616   2HD1  ILE  16          HD12      ILE  16   3.547  -3.330   0.036
  617   3HD1  ILE  16          HD13      ILE  16   4.067  -3.391   1.721
  618    H    VAL  17           HN       VAL  17   2.806  -6.942   3.276
  619    HA   VAL  17           HA       VAL  17  -0.026  -7.668   3.463
  620    HB   VAL  17           HB       VAL  17   1.183  -9.164   4.811
  621   1HG1  VAL  17          HG11      VAL  17   2.717  -6.792   5.854
  622   2HG1  VAL  17          HG12      VAL  17   3.330  -8.151   4.911
  623   3HG1  VAL  17          HG13      VAL  17   2.789  -8.402   6.570
  624   1HG2  VAL  17          HG21      VAL  17  -0.786  -8.315   5.924
  625   2HG2  VAL  17          HG22      VAL  17   0.144  -6.981   6.613
  626   3HG2  VAL  17          HG23      VAL  17   0.480  -8.642   7.109
  627    H    MET  18           HN       MET  18  -1.238  -5.884   3.353
  628    HA   MET  18           HA       MET  18  -0.446  -3.388   4.534
  629   1HB   MET  18          HB2       MET  18  -3.032  -4.397   3.362
  630   2HB   MET  18          HB1       MET  18  -2.940  -2.847   4.186
  631   1HG   MET  18          HG2       MET  18  -1.200  -3.564   1.845
  632   2HG   MET  18          HG1       MET  18  -2.770  -2.781   1.681
  633   1HE   MET  18          HE1       MET  18   0.855  -2.382   3.305
  634   2HE   MET  18          HE2       MET  18   1.178  -0.833   2.522
  635   3HE   MET  18          HE3       MET  18   0.767  -2.247   1.548
  636    HA   PRO  19           HA       PRO  19  -1.784  -4.341   8.551
  637   1HB   PRO  19          HB2       PRO  19  -2.100  -1.859   9.597
  638   2HB   PRO  19          HB1       PRO  19  -0.526  -2.564   9.224
  639   1HG   PRO  19          HG2       PRO  19  -1.990  -0.428   7.850
  640   2HG   PRO  19          HG1       PRO  19  -0.263  -0.824   7.804
  641   1HD   PRO  19          HD2       PRO  19  -2.271  -1.445   5.853
  642   2HD   PRO  19          HD1       PRO  19  -0.546  -1.857   5.824
  643    H    ILE  20           HN       ILE  20  -3.501  -4.550   9.953
  644    HA   ILE  20           HA       ILE  20  -6.131  -4.293   9.116
  645    HB   ILE  20           HB       ILE  20  -5.667  -5.617  11.047
  646   1HG1  ILE  20          HG12      ILE  20  -7.264  -4.639  12.732
  647   2HG1  ILE  20          HG11      ILE  20  -7.298  -3.175  11.747
  648   1HG2  ILE  20          HG21      ILE  20  -4.685  -3.084  12.345
  649   2HG2  ILE  20          HG22      ILE  20  -3.733  -4.510  11.924
  650   3HG2  ILE  20          HG23      ILE  20  -4.948  -4.606  13.199
  651   1HD1  ILE  20          HD11      ILE  20  -8.175  -4.434   9.882
  652   2HD1  ILE  20          HD12      ILE  20  -9.212  -4.589  11.301
  653   3HD1  ILE  20          HD13      ILE  20  -8.138  -5.913  10.841
  654    H    GLU  21           HN       GLU  21  -3.987  -1.962  10.557
  655    HA   GLU  21           HA       GLU  21  -5.818   0.041  11.244
  656   1HB   GLU  21          HB2       GLU  21  -2.995   0.426  10.228
  657   2HB   GLU  21          HB1       GLU  21  -3.909   1.523  11.257
  658   1HG   GLU  21          HG2       GLU  21  -3.129  -1.272  12.048
  659   2HG   GLU  21          HG1       GLU  21  -2.194   0.173  12.451
  660    H    LEU  22           HN       LEU  22  -4.540  -0.951   8.155
  661    HA   LEU  22           HA       LEU  22  -5.413   1.413   6.755
  662   1HB   LEU  22          HB2       LEU  22  -3.751   0.495   5.496
  663   2HB   LEU  22          HB1       LEU  22  -4.078  -1.131   6.062
  664    HG   LEU  22           HG       LEU  22  -6.134  -0.028   4.259
  665   1HD1  LEU  22          HD11      LEU  22  -4.797  -0.393   2.246
  666   2HD1  LEU  22          HD12      LEU  22  -3.366  -0.667   3.241
  667   3HD1  LEU  22          HD13      LEU  22  -4.139   0.919   3.224
  668   1HD2  LEU  22          HD21      LEU  22  -6.072  -2.358   5.118
  669   2HD2  LEU  22          HD22      LEU  22  -4.568  -2.606   4.223
  670   3HD2  LEU  22          HD23      LEU  22  -6.063  -2.258   3.353
  671    H    ARG  23           HN       ARG  23  -6.470  -1.887   7.280
  672    HA   ARG  23           HA       ARG  23  -8.847  -1.706   5.755
  673   1HB   ARG  23          HB2       ARG  23  -8.267  -3.476   8.137
  674   2HB   ARG  23          HB1       ARG  23  -9.568  -3.716   6.973
  675   1HG   ARG  23          HG2       ARG  23  -7.722  -3.787   5.212
  676   2HG   ARG  23          HG1       ARG  23  -6.612  -3.987   6.566
  677   1HD   ARG  23          HD2       ARG  23  -8.957  -5.777   5.938
  678   2HD   ARG  23          HD1       ARG  23  -7.281  -6.124   5.534
  679    HE   ARG  23           HE       ARG  23  -6.929  -6.032   8.051
  680   1HH1  ARG  23          HH11      ARG  23  -9.978  -6.957   6.614
  681   2HH1  ARG  23          HH12      ARG  23 -10.369  -8.104   7.853
  682   1HH2  ARG  23          HH21      ARG  23  -7.439  -7.550   9.702
  683   2HH2  ARG  23          HH22      ARG  23  -8.938  -8.430   9.607
  684    H    ARG  24           HN       ARG  24  -8.006  -0.673   8.920
  685    HA   ARG  24           HA       ARG  24 -10.710  -0.093   9.775
  686   1HB   ARG  24          HB2       ARG  24  -8.002   0.598  10.941
  687   2HB   ARG  24          HB1       ARG  24  -9.538   0.979  11.714
  688   1HG   ARG  24          HG2       ARG  24 -10.040  -1.370  11.957
  689   2HG   ARG  24          HG1       ARG  24  -8.583  -1.802  11.057
  690   1HD   ARG  24          HD2       ARG  24  -8.096  -2.073  13.376
  691   2HD   ARG  24          HD1       ARG  24  -7.251  -0.627  12.821
  692    HE   ARG  24           HE       ARG  24  -9.872  -0.265  14.056
  693   1HH1  ARG  24          HH11      ARG  24  -6.370  -0.081  14.402
  694   2HH1  ARG  24          HH12      ARG  24  -6.462   0.955  15.800
  695   1HH2  ARG  24          HH21      ARG  24  -9.967   1.043  15.881
  696   2HH2  ARG  24          HH22      ARG  24  -8.503   1.585  16.649
  697    H    ALA  25           HN       ALA  25  -8.012   1.485   8.295
  698    HA   ALA  25           HA       ALA  25  -8.729   4.193   8.731
  699   1HB   ALA  25          HB1       ALA  25  -7.043   2.880   6.597
  700   2HB   ALA  25          HB2       ALA  25  -6.467   3.553   8.133
  701   3HB   ALA  25          HB3       ALA  25  -7.121   4.624   6.892
  702    H    LEU  26           HN       LEU  26  -9.042   2.014   5.982
  703    HA   LEU  26           HA       LEU  26 -10.457   4.013   4.462
  704   1HB   LEU  26          HB2       LEU  26  -9.647   1.187   3.818
  705   2HB   LEU  26          HB1       LEU  26 -10.416   2.276   2.679
  706    HG   LEU  26           HG       LEU  26  -7.766   2.874   3.982
  707   1HD1  LEU  26          HD11      LEU  26  -8.302   1.580   1.308
  708   2HD1  LEU  26          HD12      LEU  26  -7.577   0.796   2.711
  709   3HD1  LEU  26          HD13      LEU  26  -6.729   2.113   1.902
  710   1HD2  LEU  26          HD21      LEU  26  -8.998   4.785   3.059
  711   2HD2  LEU  26          HD22      LEU  26  -9.119   3.955   1.508
  712   3HD2  LEU  26          HD23      LEU  26  -7.541   4.443   2.126
  713    H    ASP  27           HN       ASP  27 -11.207   0.593   4.527
  714    HA   ASP  27           HA       ASP  27 -13.715   0.572   5.687
  715   1HB   ASP  27          HB2       ASP  27 -14.222   2.360   4.015
  716   2HB   ASP  27          HB1       ASP  27 -13.837   1.232   2.727
  717    H    ILE  28           HN       ILE  28 -11.685  -1.229   5.547
  718    HA   ILE  28           HA       ILE  28 -12.458  -3.159   3.450
  719    HB   ILE  28           HB       ILE  28  -9.799  -2.978   4.903
  720   1HG1  ILE  28          HG12      ILE  28  -8.837  -2.549   2.695
  721   2HG1  ILE  28          HG11      ILE  28 -10.441  -2.647   1.951
  722   1HG2  ILE  28          HG21      ILE  28  -9.163  -4.829   3.322
  723   2HG2  ILE  28          HG22      ILE  28 -10.879  -5.011   2.969
  724   3HG2  ILE  28          HG23      ILE  28 -10.283  -5.273   4.608
  725   1HD1  ILE  28          HD11      ILE  28 -11.100  -0.691   3.258
  726   2HD1  ILE  28          HD12      ILE  28  -9.750  -0.373   2.156
  727   3HD1  ILE  28          HD13      ILE  28  -9.450  -0.582   3.886
  728    H    ALA  29           HN       ALA  29 -13.261  -5.031   3.994
  729    HA   ALA  29           HA       ALA  29 -13.580  -5.532   6.857
  730   1HB   ALA  29          HB1       ALA  29 -15.145  -6.638   4.550
  731   2HB   ALA  29          HB2       ALA  29 -15.580  -5.206   5.479
  732   3HB   ALA  29          HB3       ALA  29 -15.542  -6.791   6.263
  733    H    ILE  30           HN       ILE  30 -12.905  -7.276   3.846
  734    HA   ILE  30           HA       ILE  30 -11.048  -8.979   5.291
  735    HB   ILE  30           HB       ILE  30 -13.233 -10.135   5.495
  736   1HG1  ILE  30          HG12      ILE  30 -10.914 -11.302   5.210
  737   2HG1  ILE  30          HG11      ILE  30 -12.386 -12.262   5.194
  738   1HG2  ILE  30          HG21      ILE  30 -14.321  -9.436   3.479
  739   2HG2  ILE  30          HG22      ILE  30 -14.222 -11.198   3.493
  740   3HG2  ILE  30          HG23      ILE  30 -13.111 -10.259   2.495
  741   1HD1  ILE  30          HD11      ILE  30 -10.840 -12.994   3.487
  742   2HD1  ILE  30          HD12      ILE  30 -10.819 -11.376   2.786
  743   3HD1  ILE  30          HD13      ILE  30 -12.301 -12.331   2.754
  744    H    LYS  31           HN       LYS  31 -12.526  -7.951   2.296
  745    HA   LYS  31           HA       LYS  31  -9.917  -8.233   0.980
  746   1HB   LYS  31          HB2       LYS  31 -12.580  -8.759  -0.367
  747   2HB   LYS  31          HB1       LYS  31 -10.990  -8.875  -1.110
  748   1HG   LYS  31          HG2       LYS  31 -10.466 -10.686   0.555
  749   2HG   LYS  31          HG1       LYS  31 -12.171 -10.654   1.003
  750   1HD   LYS  31          HD2       LYS  31 -11.876 -12.411  -0.579
  751   2HD   LYS  31          HD1       LYS  31 -12.720 -11.096  -1.399
  752   1HE   LYS  31          HE2       LYS  31 -10.686 -10.392  -2.479
  753   2HE   LYS  31          HE1       LYS  31  -9.743 -11.558  -1.549
  754   1HZ   LYS  31          HZ1       LYS  31 -10.167 -12.364  -3.782
  755   2HZ   LYS  31          HZ2       LYS  31 -11.840 -12.229  -3.548
  756   3HZ   LYS  31          HZ3       LYS  31 -10.944 -13.353  -2.647
  757    H    ASP  32           HN       ASP  32 -13.122  -6.808   0.850
  758    HA   ASP  32           HA       ASP  32 -13.916  -4.987  -0.243
  759   1HB   ASP  32          HB2       ASP  32 -12.204  -4.285   2.004
  760   2HB   ASP  32          HB1       ASP  32 -12.536  -2.920   0.915
  761    H    SER  33           HN       SER  33 -11.200  -2.908  -0.099
  762    HA   SER  33           HA       SER  33 -10.307  -3.367  -2.795
  763   1HB   SER  33          HB2       SER  33 -12.075  -0.949  -2.303
  764   2HB   SER  33          HB1       SER  33 -11.246  -1.355  -3.808
  765    HG   SER  33           HG       SER  33 -12.724  -3.449  -3.087
  766    H    ILE  34           HN       ILE  34  -8.337  -2.387  -3.099
  767    HA   ILE  34           HA       ILE  34  -7.799   0.142  -1.705
  768    HB   ILE  34           HB       ILE  34  -5.741  -2.078  -1.782
  769   1HG1  ILE  34          HG12      ILE  34  -6.007  -1.809   0.809
  770   2HG1  ILE  34          HG11      ILE  34  -7.606  -1.197   0.399
  771   1HG2  ILE  34          HG21      ILE  34  -4.802   0.152  -1.907
  772   2HG2  ILE  34          HG22      ILE  34  -4.446  -0.581  -0.343
  773   3HG2  ILE  34          HG23      ILE  34  -5.715   0.637  -0.477
  774   1HD1  ILE  34          HD11      ILE  34  -7.743  -3.531   0.917
  775   2HD1  ILE  34          HD12      ILE  34  -6.490  -3.904  -0.270
  776   3HD1  ILE  34          HD13      ILE  34  -8.057  -3.296  -0.805
  777    H    GLU  35           HN       GLU  35  -7.695   1.420  -3.482
  778    HA   GLU  35           HA       GLU  35  -6.168   0.536  -5.828
  779   1HB   GLU  35          HB2       GLU  35  -8.391   1.529  -6.211
  780   2HB   GLU  35          HB1       GLU  35  -7.903   2.984  -5.356
  781   1HG   GLU  35          HG2       GLU  35  -6.108   3.240  -7.139
  782   2HG   GLU  35          HG1       GLU  35  -6.977   1.995  -8.034
  783    H    PHE  36           HN       PHE  36  -4.263   1.605  -6.510
  784    HA   PHE  36           HA       PHE  36  -3.310   3.626  -4.572
  785   1HB   PHE  36          HB2       PHE  36  -1.057   2.479  -5.885
  786   2HB   PHE  36          HB1       PHE  36  -1.441   2.535  -4.175
  787    HD1  PHE  36           HD1      PHE  36  -1.084   0.469  -7.047
  788    HD2  PHE  36           HD2      PHE  36  -2.904   0.715  -3.216
  789    HE1  PHE  36           HE1      PHE  36  -1.329  -1.976  -7.011
  790    HE2  PHE  36           HE2      PHE  36  -3.157  -1.729  -3.176
  791    HZ   PHE  36           HZ       PHE  36  -2.367  -3.075  -5.074
  792    H    PHE  37           HN       PHE  37  -1.745   5.110  -5.226
  793    HA   PHE  37           HA       PHE  37  -1.774   5.907  -8.070
  794   1HB   PHE  37          HB2       PHE  37  -3.459   7.246  -6.858
  795   2HB   PHE  37          HB1       PHE  37  -2.272   7.659  -5.631
  796    HD1  PHE  37           HD1      PHE  37  -0.270   9.075  -6.348
  797    HD2  PHE  37           HD2      PHE  37  -3.751   8.577  -8.737
  798    HE1  PHE  37           HE1      PHE  37   0.302  11.113  -7.597
  799    HE2  PHE  37           HE2      PHE  37  -3.180  10.611  -9.996
  800    HZ   PHE  37           HZ       PHE  37  -1.152  11.882  -9.426
  801    H    VAL  38           HN       VAL  38   0.323   6.235  -8.739
  802    HA   VAL  38           HA       VAL  38   2.337   6.397  -6.638
  803    HB   VAL  38           HB       VAL  38   2.672   4.758  -8.444
  804   1HG1  VAL  38          HG11      VAL  38   1.713   5.995 -10.306
  805   2HG1  VAL  38          HG12      VAL  38   3.352   5.454 -10.665
  806   3HG1  VAL  38          HG13      VAL  38   3.053   7.140 -10.239
  807   1HG2  VAL  38          HG21      VAL  38   4.667   6.944  -8.006
  808   2HG2  VAL  38          HG22      VAL  38   5.050   5.556  -9.028
  809   3HG2  VAL  38          HG23      VAL  38   4.633   5.312  -7.332
  810    H    ASP  39           HN       ASP  39   3.630   8.099  -6.312
  811    HA   ASP  39           HA       ASP  39   3.214  10.501  -7.956
  812   1HB   ASP  39          HB2       ASP  39   1.722  10.553  -5.938
  813   2HB   ASP  39          HB1       ASP  39   3.161  10.476  -4.928
  814    H    GLY  40           HN       GLY  40   5.181  10.866  -8.744
  815   1HA   GLY  40          HA2       GLY  40   7.468  11.054  -8.884
  816   2HA   GLY  40          HA1       GLY  40   7.486  11.235  -7.133
  817    H    ASP  41           HN       ASP  41   7.942   9.493  -5.846
  818    HA   ASP  41           HA       ASP  41   8.510   6.946  -7.229
  819   1HB   ASP  41          HB2       ASP  41   9.826   7.962  -4.700
  820   2HB   ASP  41          HB1       ASP  41  10.247   6.508  -5.595
  821    H    LYS  42           HN       LYS  42   6.506   8.489  -5.029
  822    HA   LYS  42           HA       LYS  42   6.413   6.285  -3.122
  823   1HB   LYS  42          HB2       LYS  42   5.724   7.773  -1.564
  824   2HB   LYS  42          HB1       LYS  42   6.394   8.955  -2.681
  825   1HG   LYS  42          HG2       LYS  42   4.211   9.364  -3.617
  826   2HG   LYS  42          HG1       LYS  42   3.510   8.090  -2.600
  827   1HD   LYS  42          HD2       LYS  42   3.011  10.164  -1.550
  828   2HD   LYS  42          HD1       LYS  42   4.328   9.443  -0.619
  829   1HE   LYS  42          HE2       LYS  42   4.973  11.677  -0.886
  830   2HE   LYS  42          HE1       LYS  42   5.878  10.795  -2.116
  831   1HZ   LYS  42          HZ1       LYS  42   4.886  12.864  -2.948
  832   2HZ   LYS  42          HZ2       LYS  42   3.341  12.245  -2.631
  833   3HZ   LYS  42          HZ3       LYS  42   4.335  11.499  -3.782
  834    H    ILE  43           HN       ILE  43   4.152   5.796  -2.263
  835    HA   ILE  43           HA       ILE  43   2.330   5.508  -4.563
  836    HB   ILE  43           HB       ILE  43   2.794   3.432  -2.402
  837   1HG1  ILE  43          HG12      ILE  43   4.686   3.644  -4.033
  838   2HG1  ILE  43          HG11      ILE  43   3.889   2.075  -4.062
  839   1HG2  ILE  43          HG21      ILE  43   1.123   3.305  -4.904
  840   2HG2  ILE  43          HG22      ILE  43   0.506   3.475  -3.262
  841   3HG2  ILE  43          HG23      ILE  43   1.353   2.002  -3.739
  842   1HD1  ILE  43          HD11      ILE  43   4.309   2.687  -6.305
  843   2HD1  ILE  43          HD12      ILE  43   3.649   4.306  -6.059
  844   3HD1  ILE  43          HD13      ILE  43   2.579   2.904  -6.038
  845    H    ILE  44           HN       ILE  44   0.137   5.698  -4.109
  846    HA   ILE  44           HA       ILE  44  -0.541   6.662  -1.398
  847    HB   ILE  44           HB       ILE  44  -1.741   7.700  -3.968
  848   1HG1  ILE  44          HG12      ILE  44   0.496   8.864  -2.292
  849   2HG1  ILE  44          HG11      ILE  44   0.626   8.260  -3.944
  850   1HG2  ILE  44          HG21      ILE  44  -2.572   9.500  -2.551
  851   2HG2  ILE  44          HG22      ILE  44  -1.807   8.762  -1.144
  852   3HG2  ILE  44          HG23      ILE  44  -3.127   7.932  -1.969
  853   1HD1  ILE  44          HD11      ILE  44  -0.986  10.650  -3.068
  854   2HD1  ILE  44          HD12      ILE  44  -0.822  10.053  -4.721
  855   3HD1  ILE  44          HD13      ILE  44   0.584  10.693  -3.870
  856    H    LEU  45           HN       LEU  45  -1.960   5.313  -0.482
  857    HA   LEU  45           HA       LEU  45  -3.625   3.636  -2.208
  858   1HB   LEU  45          HB2       LEU  45  -2.595   3.376   0.573
  859   2HB   LEU  45          HB1       LEU  45  -4.063   2.525   0.134
  860    HG   LEU  45           HG       LEU  45  -2.849   1.357  -1.659
  861   1HD1  LEU  45          HD11      LEU  45  -0.409   2.739  -0.556
  862   2HD1  LEU  45          HD12      LEU  45  -1.148   3.042  -2.129
  863   3HD1  LEU  45          HD13      LEU  45  -0.423   1.471  -1.781
  864   1HD2  LEU  45          HD21      LEU  45  -1.579   1.154   1.064
  865   2HD2  LEU  45          HD22      LEU  45  -1.486  -0.066  -0.206
  866   3HD2  LEU  45          HD23      LEU  45  -3.042   0.328   0.524
  867    H    LYS  46           HN       LYS  46  -5.770   3.532  -2.126
  868    HA   LYS  46           HA       LYS  46  -7.327   4.979  -0.156
  869   1HB   LYS  46          HB2       LYS  46  -6.881   6.765  -1.744
  870   2HB   LYS  46          HB1       LYS  46  -7.322   5.728  -3.094
  871   1HG   LYS  46          HG2       LYS  46  -9.619   5.603  -1.835
  872   2HG   LYS  46          HG1       LYS  46  -9.056   7.111  -1.112
  873   1HD   LYS  46          HD2       LYS  46 -10.424   7.485  -3.136
  874   2HD   LYS  46          HD1       LYS  46  -8.780   8.103  -3.310
  875   1HE   LYS  46          HE2       LYS  46  -8.140   6.182  -4.609
  876   2HE   LYS  46          HE1       LYS  46  -9.695   5.415  -4.327
  877   1HZ   LYS  46          HZ1       LYS  46 -10.759   7.177  -5.591
  878   2HZ   LYS  46          HZ2       LYS  46  -9.575   6.396  -6.523
  879   3HZ   LYS  46          HZ3       LYS  46  -9.258   7.923  -5.853
  880    H    LYS  47           HN       LYS  47  -9.362   4.061   0.053
  881    HA   LYS  47           HA       LYS  47  -9.846   1.572  -1.285
  882   1HB   LYS  47          HB2       LYS  47 -10.615   2.466   1.100
  883   2HB   LYS  47          HB1       LYS  47 -12.020   3.000   0.192
  884   1HG   LYS  47          HG2       LYS  47 -11.292   0.218  -0.351
  885   2HG   LYS  47          HG1       LYS  47 -11.685   0.534   1.342
  886   1HD   LYS  47          HD2       LYS  47 -13.806   1.582   0.592
  887   2HD   LYS  47          HD1       LYS  47 -13.400   1.115  -1.064
  888   1HE   LYS  47          HE2       LYS  47 -13.577  -1.163  -0.592
  889   2HE   LYS  47          HE1       LYS  47 -13.471  -0.905   1.148
  890   1HZ   LYS  47          HZ1       LYS  47 -15.760  -0.045  -0.531
  891   2HZ   LYS  47          HZ2       LYS  47 -15.660   0.021   1.162
  892   3HZ   LYS  47          HZ3       LYS  47 -15.714  -1.477   0.367
  893    H    TYR  48           HN       TYR  48 -11.759   1.139  -2.620
  894    HA   TYR  48           HA       TYR  48 -11.806   3.089  -4.732
  895   1HB   TYR  48          HB2       TYR  48 -11.649   0.692  -5.221
  896   2HB   TYR  48          HB1       TYR  48 -13.208   0.429  -4.440
  897    HD1  TYR  48           HD1      TYR  48 -15.263   0.921  -5.575
  898    HD2  TYR  48           HD2      TYR  48 -11.534   1.839  -7.412
  899    HE1  TYR  48           HE1      TYR  48 -16.412   1.298  -7.710
  900    HE2  TYR  48           HE2      TYR  48 -12.681   2.220  -9.555
  901    HH   TYR  48           HH       TYR  48 -14.818   1.489 -10.653
  902    H    LYS  49           HN       LYS  49 -14.242   1.547  -2.710
  903    HA   LYS  49           HA       LYS  49 -16.504   2.663  -3.805
  904   1HB   LYS  49          HB2       LYS  49 -16.276   0.785  -2.097
  905   2HB   LYS  49          HB1       LYS  49 -16.277   2.051  -0.874
  906   1HG   LYS  49          HG2       LYS  49 -18.456   2.787  -1.567
  907   2HG   LYS  49          HG1       LYS  49 -18.456   1.638  -2.905
  908   1HD   LYS  49          HD2       LYS  49 -18.327  -0.210  -1.267
  909   2HD   LYS  49          HD1       LYS  49 -18.439   0.975   0.037
  910   1HE   LYS  49          HE2       LYS  49 -20.499   0.515  -2.115
  911   2HE   LYS  49          HE1       LYS  49 -20.613  -0.040  -0.446
  912   1HZ   LYS  49          HZ1       LYS  49 -20.395   2.814  -1.238
  913   2HZ   LYS  49          HZ2       LYS  49 -20.693   2.207   0.317
  914   3HZ   LYS  49          HZ3       LYS  49 -21.857   2.027  -0.905
  915    HA   PRO  50           HA       PRO  50 -16.242   6.448  -0.790
  916   1HB   PRO  50          HB2       PRO  50 -13.407   6.544  -0.023
  917   2HB   PRO  50          HB1       PRO  50 -14.845   6.713   0.987
  918   1HG   PRO  50          HG2       PRO  50 -13.266   4.540   1.108
  919   2HG   PRO  50          HG1       PRO  50 -15.021   4.446   1.350
  920   1HD   PRO  50          HD2       PRO  50 -13.403   3.779  -1.080
  921   2HD   PRO  50          HD1       PRO  50 -14.779   2.909  -0.372
  922    H    HIS  51           HN       HIS  51 -16.161   8.242  -1.995
  923    HA   HIS  51           HA       HIS  51 -14.246   8.290  -4.199
  924   1HB   HIS  51          HB2       HIS  51 -16.817   9.777  -3.694
  925   2HB   HIS  51          HB1       HIS  51 -15.723  10.214  -5.003
  926    HD1  HIS  51           HD1      HIS  51 -16.165   9.089  -7.153
  927    HD2  HIS  51           HD2      HIS  51 -17.641   6.906  -3.933
  928    HE1  HIS  51           HE1      HIS  51 -17.364   7.118  -8.159
  929    HE2  HIS  51           HE2      HIS  51 -18.071   5.708  -6.192
  930    H    GLY  52           HN       GLY  52 -12.526   9.514  -4.194
  931   1HA   GLY  52          HA2       GLY  52 -12.532  12.092  -2.844
  932   2HA   GLY  52          HA1       GLY  52 -11.414  10.895  -2.198
  933    H    VAL  53           HN       VAL  53  -9.429  11.318  -2.875
  934    HA   VAL  53           HA       VAL  53  -8.940  12.729  -5.331
  935    HB   VAL  53           HB       VAL  53  -7.567  13.128  -3.320
  936   1HG1  VAL  53          HG11      VAL  53  -6.535  10.335  -3.790
  937   2HG1  VAL  53          HG12      VAL  53  -7.496  10.883  -2.415
  938   3HG1  VAL  53          HG13      VAL  53  -5.861  11.502  -2.651
  939   1HG2  VAL  53          HG21      VAL  53  -6.062  12.068  -5.708
  940   2HG2  VAL  53          HG22      VAL  53  -5.358  13.067  -4.434
  941   3HG2  VAL  53          HG23      VAL  53  -6.638  13.717  -5.461
  942    H    CYS  54           HN       CYS  54  -7.932  11.967  -7.163
  943    HA   CYS  54           HA       CYS  54  -6.983   9.301  -7.437
  944   1HB   CYS  54          HB2       CYS  54  -8.675   8.671  -9.216
  945   2HB   CYS  54          HB1       CYS  54  -9.275   8.657  -7.561
  946    HG   CYS  54           HG       CYS  54  -9.779  11.248  -9.729
  Start of MODEL   10
    1   1H    MET   1          HT1       MET   1  -9.579   5.898 -11.297
    2   2H    MET   1          HT2       MET   1 -10.466   6.728 -12.473
    3   3H    MET   1          HT3       MET   1  -9.265   7.535 -11.601
    4    HA   MET   1           HA       MET   1  -8.844   5.283 -13.459
    5   1HB   MET   1          HB2       MET   1  -7.468   7.301 -14.588
    6   2HB   MET   1          HB1       MET   1  -9.115   6.880 -15.018
    7   1HG   MET   1          HG2       MET   1  -8.898   9.261 -14.767
    8   2HG   MET   1          HG1       MET   1  -9.946   8.614 -13.508
    9   1HE   MET   1          HE1       MET   1  -8.594  11.522 -13.545
   10   2HE   MET   1          HE2       MET   1  -8.081  11.690 -11.866
   11   3HE   MET   1          HE3       MET   1  -9.658  10.999 -12.238
   12    H    LYS   2           HN       LYS   2  -7.362   7.660 -11.287
   13    HA   LYS   2           HA       LYS   2  -5.498   7.563 -10.013
   14   1HB   LYS   2          HB2       LYS   2  -5.921   4.675 -10.627
   15   2HB   LYS   2          HB1       LYS   2  -4.399   5.159  -9.899
   16   1HG   LYS   2          HG2       LYS   2  -7.154   5.561  -8.760
   17   2HG   LYS   2          HG1       LYS   2  -5.914   4.443  -8.190
   18   1HD   LYS   2          HD2       LYS   2  -4.468   6.581  -7.932
   19   2HD   LYS   2          HD1       LYS   2  -6.022   7.417  -7.993
   20   1HE   LYS   2          HE2       LYS   2  -6.813   6.109  -6.101
   21   2HE   LYS   2          HE1       LYS   2  -5.256   5.281  -6.020
   22   1HZ   LYS   2          HZ1       LYS   2  -5.667   7.301  -4.498
   23   2HZ   LYS   2          HZ2       LYS   2  -5.384   8.232  -5.892
   24   3HZ   LYS   2          HZ3       LYS   2  -4.186   7.189  -5.305
   25    H    SER   3           HN       SER   3  -3.108   6.585 -10.094
   26    HA   SER   3           HA       SER   3  -2.006   7.386 -12.654
   27   1HB   SER   3          HB2       SER   3  -1.072   8.222 -10.486
   28   2HB   SER   3          HB1       SER   3  -0.554   6.572 -10.128
   29    HG   SER   3           HG       SER   3   0.382   8.383 -12.066
   30    H    ILE   4           HN       ILE   4  -1.942   4.614 -10.454
   31    HA   ILE   4           HA       ILE   4  -0.703   2.939 -12.476
   32    HB   ILE   4           HB       ILE   4  -1.790   1.901  -9.874
   33   1HG1  ILE   4          HG12      ILE   4   0.869   3.314 -10.211
   34   2HG1  ILE   4          HG11      ILE   4  -0.520   3.972  -9.355
   35   1HG2  ILE   4          HG21      ILE   4  -0.887   0.332 -11.533
   36   2HG2  ILE   4          HG22      ILE   4   0.086   0.357 -10.063
   37   3HG2  ILE   4          HG23      ILE   4   0.652   1.197 -11.506
   38   1HD1  ILE   4          HD11      ILE   4   1.105   3.085  -7.803
   39   2HD1  ILE   4          HD12      ILE   4   1.031   1.508  -8.591
   40   3HD1  ILE   4          HD13      ILE   4  -0.381   2.138  -7.743
   41    H    GLY   5           HN       GLY   5  -3.785   3.562 -10.978
   42   1HA   GLY   5          HA2       GLY   5  -5.900   3.184 -11.797
   43   2HA   GLY   5          HA1       GLY   5  -5.172   2.428 -13.206
   44    H    VAL   6           HN       VAL   6  -4.295   1.278 -10.073
   45    HA   VAL   6           HA       VAL   6  -5.934  -1.111 -10.576
   46    HB   VAL   6           HB       VAL   6  -4.143  -2.444  -9.488
   47   1HG1  VAL   6          HG11      VAL   6  -2.581  -2.397 -11.395
   48   2HG1  VAL   6          HG12      VAL   6  -3.324  -0.891 -11.940
   49   3HG1  VAL   6          HG13      VAL   6  -4.271  -2.378 -11.902
   50   1HG2  VAL   6          HG21      VAL   6  -3.087  -0.649  -8.210
   51   2HG2  VAL   6          HG22      VAL   6  -2.538   0.099  -9.710
   52   3HG2  VAL   6          HG23      VAL   6  -1.916  -1.481  -9.234
   53    H    VAL   7           HN       VAL   7  -7.195  -1.774  -9.081
   54    HA   VAL   7           HA       VAL   7  -6.854  -0.826  -6.322
   55    HB   VAL   7           HB       VAL   7  -9.004  -0.164  -7.356
   56   1HG1  VAL   7          HG11      VAL   7  -9.292  -2.002  -8.919
   57   2HG1  VAL   7          HG12      VAL   7 -10.705  -1.850  -7.875
   58   3HG1  VAL   7          HG13      VAL   7  -9.522  -3.126  -7.580
   59   1HG2  VAL   7          HG21      VAL   7 -10.482  -1.012  -5.578
   60   2HG2  VAL   7          HG22      VAL   7  -8.907  -0.504  -4.958
   61   3HG2  VAL   7          HG23      VAL   7  -9.258  -2.218  -5.164
   62    H    ARG   8           HN       ARG   8  -6.836  -2.342  -4.685
   63    HA   ARG   8           HA       ARG   8  -6.432  -5.100  -5.623
   64   1HB   ARG   8          HB2       ARG   8  -4.802  -3.379  -3.915
   65   2HB   ARG   8          HB1       ARG   8  -5.125  -4.960  -3.208
   66   1HG   ARG   8          HG2       ARG   8  -3.022  -4.791  -4.561
   67   2HG   ARG   8          HG1       ARG   8  -4.129  -6.081  -5.041
   68   1HD   ARG   8          HD2       ARG   8  -4.987  -4.701  -6.846
   69   2HD   ARG   8          HD1       ARG   8  -3.931  -3.381  -6.360
   70    HE   ARG   8           HE       ARG   8  -2.131  -5.254  -6.837
   71   1HH1  ARG   8          HH11      ARG   8  -4.989  -4.386  -8.654
   72   2HH1  ARG   8          HH12      ARG   8  -4.336  -4.860 -10.188
   73   1HH2  ARG   8          HH21      ARG   8  -1.242  -5.895  -8.860
   74   2HH2  ARG   8          HH22      ARG   8  -2.187  -5.730 -10.304
   75    H    LYS   9           HN       LYS   9  -6.981  -6.768  -4.203
   76    HA   LYS   9           HA       LYS   9  -9.065  -6.010  -2.273
   77   1HB   LYS   9          HB2       LYS   9  -8.895  -8.191  -4.302
   78   2HB   LYS   9          HB1       LYS   9  -9.700  -8.555  -2.786
   79   1HG   LYS   9          HG2       LYS   9 -11.227  -7.855  -4.610
   80   2HG   LYS   9          HG1       LYS   9 -11.341  -6.869  -3.157
   81   1HD   LYS   9          HD2       LYS   9 -11.434  -5.499  -5.179
   82   2HD   LYS   9          HD1       LYS   9 -10.000  -5.118  -4.221
   83   1HE   LYS   9          HE2       LYS   9  -9.396  -5.201  -6.560
   84   2HE   LYS   9          HE1       LYS   9  -8.677  -6.582  -5.733
   85   1HZ   LYS   9          HZ1       LYS   9 -11.168  -6.667  -7.352
   86   2HZ   LYS   9          HZ2       LYS   9 -10.432  -7.992  -6.593
   87   3HZ   LYS   9          HZ3       LYS   9  -9.641  -7.195  -7.865
   88    H    VAL  10           HN       VAL  10  -8.564  -6.423  -0.246
   89    HA   VAL  10           HA       VAL  10  -6.127  -7.459   0.599
   90    HB   VAL  10           HB       VAL  10  -8.741  -6.929   1.978
   91   1HG1  VAL  10          HG11      VAL  10  -7.747  -7.495   4.136
   92   2HG1  VAL  10          HG12      VAL  10  -6.319  -8.126   3.315
   93   3HG1  VAL  10          HG13      VAL  10  -7.882  -8.916   3.100
   94   1HG2  VAL  10          HG21      VAL  10  -7.291  -5.060   1.434
   95   2HG2  VAL  10          HG22      VAL  10  -5.957  -5.824   2.295
   96   3HG2  VAL  10          HG23      VAL  10  -7.383  -5.283   3.181
   97    H    ASP  11           HN       ASP  11  -5.462  -9.440   1.312
   98    HA   ASP  11           HA       ASP  11  -6.662 -11.720   0.167
   99   1HB   ASP  11          HB2       ASP  11  -4.205 -11.386   0.815
  100   2HB   ASP  11          HB1       ASP  11  -4.698 -11.767   2.461
  101    H    GLU  12           HN       GLU  12  -5.930 -11.539   3.606
  102    HA   GLU  12           HA       GLU  12  -8.742 -11.518   4.344
  103   1HB   GLU  12          HB2       GLU  12  -6.920 -13.689   5.427
  104   2HB   GLU  12          HB1       GLU  12  -8.628 -13.470   5.768
  105   1HG   GLU  12          HG2       GLU  12  -9.080 -13.945   3.345
  106   2HG   GLU  12          HG1       GLU  12  -7.373 -14.358   3.188
  107    H    LEU  13           HN       LEU  13  -5.347 -11.562   5.202
  108    HA   LEU  13           HA       LEU  13  -5.736 -10.396   7.824
  109   1HB   LEU  13          HB2       LEU  13  -3.156 -10.667   6.310
  110   2HB   LEU  13          HB1       LEU  13  -3.377 -10.563   8.046
  111    HG   LEU  13           HG       LEU  13  -4.399 -12.893   6.451
  112   1HD1  LEU  13          HD11      LEU  13  -1.962 -12.517   6.082
  113   2HD1  LEU  13          HD12      LEU  13  -2.357 -14.046   6.882
  114   3HD1  LEU  13          HD13      LEU  13  -1.729 -12.696   7.827
  115   1HD2  LEU  13          HD21      LEU  13  -5.302 -12.596   8.704
  116   2HD2  LEU  13          HD22      LEU  13  -3.665 -12.543   9.357
  117   3HD2  LEU  13          HD23      LEU  13  -4.269 -14.023   8.612
  118    H    GLY  14           HN       GLY  14  -5.371  -9.237   4.645
  119   1HA   GLY  14          HA2       GLY  14  -5.565  -6.758   4.413
  120   2HA   GLY  14          HA1       GLY  14  -4.296  -6.666   5.630
  121    H    ARG  15           HN       ARG  15  -3.441  -9.266   4.015
  122    HA   ARG  15           HA       ARG  15  -1.313  -8.032   2.625
  123   1HB   ARG  15          HB2       ARG  15  -2.330 -10.836   2.144
  124   2HB   ARG  15          HB1       ARG  15  -0.691 -10.237   1.949
  125   1HG   ARG  15          HG2       ARG  15  -0.571  -9.907   4.406
  126   2HG   ARG  15          HG1       ARG  15  -2.167 -10.655   4.544
  127   1HD   ARG  15          HD2       ARG  15  -0.459 -12.286   5.000
  128   2HD   ARG  15          HD1       ARG  15  -1.287 -12.687   3.496
  129    HE   ARG  15           HE       ARG  15   1.332 -11.327   3.519
  130   1HH1  ARG  15          HH11      ARG  15  -0.788 -13.899   2.428
  131   2HH1  ARG  15          HH12      ARG  15   0.393 -14.575   1.345
  132   1HH2  ARG  15          HH21      ARG  15   2.879 -12.216   2.108
  133   2HH2  ARG  15          HH22      ARG  15   2.479 -13.615   1.161
  134    H    ILE  16           HN       ILE  16  -1.295  -7.158   0.626
  135    HA   ILE  16           HA       ILE  16  -3.251  -8.131  -1.348
  136    HB   ILE  16           HB       ILE  16  -4.007  -6.071  -1.995
  137   1HG1  ILE  16          HG12      ILE  16  -1.467  -4.877  -0.872
  138   2HG1  ILE  16          HG11      ILE  16  -1.922  -5.057  -2.572
  139   1HG2  ILE  16          HG21      ILE  16  -4.730  -6.410   0.304
  140   2HG2  ILE  16          HG22      ILE  16  -4.545  -4.694  -0.058
  141   3HG2  ILE  16          HG23      ILE  16  -3.313  -5.533   0.889
  142   1HD1  ILE  16          HD11      ILE  16  -2.152  -2.750  -1.787
  143   2HD1  ILE  16          HD12      ILE  16  -3.317  -3.282  -0.574
  144   3HD1  ILE  16          HD13      ILE  16  -3.698  -3.433  -2.289
  145    H    VAL  17           HN       VAL  17  -2.517  -7.089  -3.604
  146    HA   VAL  17           HA       VAL  17   0.310  -7.847  -3.798
  147    HB   VAL  17           HB       VAL  17  -1.027  -9.346  -5.068
  148   1HG1  VAL  17          HG11      VAL  17  -2.531  -8.627  -6.879
  149   2HG1  VAL  17          HG12      VAL  17  -2.284  -6.948  -6.397
  150   3HG1  VAL  17          HG13      VAL  17  -3.068  -8.077  -5.292
  151   1HG2  VAL  17          HG21      VAL  17   1.055  -8.710  -6.119
  152   2HG2  VAL  17          HG22      VAL  17   0.267  -7.348  -6.919
  153   3HG2  VAL  17          HG23      VAL  17  -0.177  -9.002  -7.347
  154    H    MET  18           HN       MET  18   1.474  -6.013  -3.640
  155    HA   MET  18           HA       MET  18   0.692  -3.558  -4.905
  156   1HB   MET  18          HB2       MET  18   3.189  -4.473  -3.501
  157   2HB   MET  18          HB1       MET  18   3.152  -2.946  -4.382
  158   1HG   MET  18          HG2       MET  18   1.249  -3.695  -2.178
  159   2HG   MET  18          HG1       MET  18   2.694  -2.702  -1.970
  160   1HE   MET  18          HE1       MET  18   0.475  -1.301  -0.846
  161   2HE   MET  18          HE2       MET  18  -0.720  -2.289  -1.689
  162   3HE   MET  18          HE3       MET  18  -0.738  -0.535  -1.871
  163    HA   PRO  19           HA       PRO  19   2.167  -4.500  -8.845
  164   1HB   PRO  19          HB2       PRO  19   2.477  -2.075  -9.947
  165   2HB   PRO  19          HB1       PRO  19   0.891  -2.696  -9.471
  166   1HG   PRO  19          HG2       PRO  19   2.638  -0.708  -8.113
  167   2HG   PRO  19          HG1       PRO  19   0.871  -0.764  -8.219
  168   1HD   PRO  19          HD2       PRO  19   2.396  -1.608  -6.033
  169   2HD   PRO  19          HD1       PRO  19   0.702  -2.034  -6.343
  170    H    ILE  20           HN       ILE  20   3.890  -4.688 -10.226
  171    HA   ILE  20           HA       ILE  20   6.508  -4.483  -9.285
  172    HB   ILE  20           HB       ILE  20   6.027  -5.873 -11.182
  173   1HG1  ILE  20          HG12      ILE  20   7.711  -5.085 -12.846
  174   2HG1  ILE  20          HG11      ILE  20   7.768  -3.542 -12.002
  175   1HG2  ILE  20          HG21      ILE  20   5.107  -3.339 -12.518
  176   2HG2  ILE  20          HG22      ILE  20   4.183  -4.808 -12.186
  177   3HG2  ILE  20          HG23      ILE  20   5.457  -4.826 -13.405
  178   1HD1  ILE  20          HD11      ILE  20   8.601  -4.659 -10.008
  179   2HD1  ILE  20          HD12      ILE  20   9.638  -4.973 -11.401
  180   3HD1  ILE  20          HD13      ILE  20   8.517  -6.213 -10.838
  181    H    GLU  21           HN       GLU  21   4.422  -2.208 -10.873
  182    HA   GLU  21           HA       GLU  21   6.190  -0.169 -11.564
  183   1HB   GLU  21          HB2       GLU  21   3.390   0.196 -10.486
  184   2HB   GLU  21          HB1       GLU  21   4.244   1.235 -11.623
  185   1HG   GLU  21          HG2       GLU  21   3.477  -1.618 -12.172
  186   2HG   GLU  21          HG1       GLU  21   2.518  -0.212 -12.654
  187    H    LEU  22           HN       LEU  22   4.849  -1.077  -8.463
  188    HA   LEU  22           HA       LEU  22   5.646   1.335  -7.118
  189   1HB   LEU  22          HB2       LEU  22   3.988   0.423  -5.866
  190   2HB   LEU  22          HB1       LEU  22   4.317  -1.198  -6.433
  191    HG   LEU  22           HG       LEU  22   6.301  -0.098  -4.540
  192   1HD1  LEU  22          HD11      LEU  22   4.238   0.755  -3.564
  193   2HD1  LEU  22          HD12      LEU  22   4.884  -0.575  -2.604
  194   3HD1  LEU  22          HD13      LEU  22   3.512  -0.847  -3.677
  195   1HD2  LEU  22          HD21      LEU  22   6.426  -2.382  -5.415
  196   2HD2  LEU  22          HD22      LEU  22   4.823  -2.719  -4.759
  197   3HD2  LEU  22          HD23      LEU  22   6.167  -2.377  -3.669
  198    H    ARG  23           HN       ARG  23   6.802  -1.945  -7.529
  199    HA   ARG  23           HA       ARG  23   9.151  -1.689  -5.966
  200   1HB   ARG  23          HB2       ARG  23   8.707  -3.470  -8.379
  201   2HB   ARG  23          HB1       ARG  23   9.987  -3.651  -7.185
  202   1HG   ARG  23          HG2       ARG  23   8.130  -3.923  -5.466
  203   2HG   ARG  23          HG1       ARG  23   7.039  -4.111  -6.841
  204   1HD   ARG  23          HD2       ARG  23   9.519  -5.756  -6.749
  205   2HD   ARG  23          HD1       ARG  23   8.180  -6.196  -5.695
  206    HE   ARG  23           HE       ARG  23   6.905  -6.061  -7.994
  207   1HH1  ARG  23          HH11      ARG  23  10.085  -7.387  -7.375
  208   2HH1  ARG  23          HH12      ARG  23   9.941  -8.646  -8.564
  209   1HH2  ARG  23          HH21      ARG  23   6.699  -7.751  -9.540
  210   2HH2  ARG  23          HH22      ARG  23   8.013  -8.861  -9.775
  211    H    ARG  24           HN       ARG  24   8.331  -0.669  -9.148
  212    HA   ARG  24           HA       ARG  24  11.059  -0.184  -9.992
  213   1HB   ARG  24          HB2       ARG  24   8.385   0.378 -11.286
  214   2HB   ARG  24          HB1       ARG  24   9.941   0.714 -12.044
  215   1HG   ARG  24          HG2       ARG  24  10.488  -1.613 -12.093
  216   2HG   ARG  24          HG1       ARG  24   9.064  -2.018 -11.128
  217   1HD   ARG  24          HD2       ARG  24   8.611  -2.527 -13.440
  218   2HD   ARG  24          HD1       ARG  24   7.642  -1.130 -12.968
  219    HE   ARG  24           HE       ARG  24  10.205  -0.582 -14.236
  220   1HH1  ARG  24          HH11      ARG  24   6.724  -0.884 -14.632
  221   2HH1  ARG  24          HH12      ARG  24   6.696   0.053 -16.093
  222   1HH2  ARG  24          HH21      ARG  24  10.150   0.632 -16.151
  223   2HH2  ARG  24          HH22      ARG  24   8.638   0.930 -16.952
  224    H    ALA  25           HN       ALA  25   8.264   1.596  -8.858
  225    HA   ALA  25           HA       ALA  25   9.174   4.204  -9.451
  226   1HB   ALA  25          HB1       ALA  25   6.848   3.786  -8.932
  227   2HB   ALA  25          HB2       ALA  25   7.512   4.933  -7.767
  228   3HB   ALA  25          HB3       ALA  25   7.278   3.244  -7.310
  229    H    LEU  26           HN       LEU  26   9.446   2.122  -6.661
  230    HA   LEU  26           HA       LEU  26  11.147   4.027  -5.286
  231   1HB   LEU  26          HB2       LEU  26  10.046   1.331  -4.527
  232   2HB   LEU  26          HB1       LEU  26  11.067   2.304  -3.475
  233    HG   LEU  26           HG       LEU  26   8.418   3.261  -4.554
  234   1HD1  LEU  26          HD11      LEU  26   7.468   2.718  -2.381
  235   2HD1  LEU  26          HD12      LEU  26   9.002   2.009  -1.873
  236   3HD1  LEU  26          HD13      LEU  26   8.075   1.265  -3.177
  237   1HD2  LEU  26          HD21      LEU  26   9.972   5.008  -3.853
  238   2HD2  LEU  26          HD22      LEU  26  10.158   4.223  -2.284
  239   3HD2  LEU  26          HD23      LEU  26   8.598   4.901  -2.753
  240    H    ASP  27           HN       ASP  27  11.799   0.770  -4.694
  241    HA   ASP  27           HA       ASP  27  13.708   0.155  -6.632
  242   1HB   ASP  27          HB2       ASP  27  15.679   0.247  -4.859
  243   2HB   ASP  27          HB1       ASP  27  15.348   1.602  -5.930
  244    H    ILE  28           HN       ILE  28  11.703  -1.222  -5.677
  245    HA   ILE  28           HA       ILE  28  12.722  -3.115  -3.696
  246    HB   ILE  28           HB       ILE  28  10.025  -2.874  -5.042
  247   1HG1  ILE  28          HG12      ILE  28   9.297  -2.717  -2.592
  248   2HG1  ILE  28          HG11      ILE  28  11.000  -2.492  -2.207
  249   1HG2  ILE  28          HG21      ILE  28  10.488  -5.211  -4.869
  250   2HG2  ILE  28          HG22      ILE  28   9.320  -4.770  -3.623
  251   3HG2  ILE  28          HG23      ILE  28  11.010  -5.035  -3.191
  252   1HD1  ILE  28          HD11      ILE  28  11.044  -0.489  -3.594
  253   2HD1  ILE  28          HD12      ILE  28   9.829  -0.375  -2.321
  254   3HD1  ILE  28          HD13      ILE  28   9.339  -0.720  -3.980
  255    H    ALA  29           HN       ALA  29  13.489  -5.077  -4.210
  256    HA   ALA  29           HA       ALA  29  13.771  -5.625  -7.069
  257   1HB   ALA  29          HB1       ALA  29  15.154  -6.900  -4.716
  258   2HB   ALA  29          HB2       ALA  29  15.805  -5.593  -5.706
  259   3HB   ALA  29          HB3       ALA  29  15.527  -7.182  -6.418
  260    H    ILE  30           HN       ILE  30  13.052  -7.375  -4.113
  261    HA   ILE  30           HA       ILE  30  11.140  -9.049  -5.527
  262    HB   ILE  30           HB       ILE  30  13.324 -10.179  -5.812
  263   1HG1  ILE  30          HG12      ILE  30  11.001 -11.373  -5.342
  264   2HG1  ILE  30          HG11      ILE  30  12.484 -12.294  -5.552
  265   1HG2  ILE  30          HG21      ILE  30  14.515  -9.475  -3.882
  266   2HG2  ILE  30          HG22      ILE  30  14.389 -11.234  -3.811
  267   3HG2  ILE  30          HG23      ILE  30  13.340 -10.230  -2.805
  268   1HD1  ILE  30          HD11      ILE  30  12.702 -12.508  -3.142
  269   2HD1  ILE  30          HD12      ILE  30  11.145 -13.122  -3.696
  270   3HD1  ILE  30          HD13      ILE  30  11.243 -11.543  -2.916
  271    H    LYS  31           HN       LYS  31  12.638  -7.923  -2.612
  272    HA   LYS  31           HA       LYS  31  10.108  -8.264  -1.205
  273   1HB   LYS  31          HB2       LYS  31  12.786  -8.842   0.087
  274   2HB   LYS  31          HB1       LYS  31  11.195  -9.039   0.814
  275   1HG   LYS  31          HG2       LYS  31  10.761 -10.738  -1.053
  276   2HG   LYS  31          HG1       LYS  31  12.503 -10.693  -1.318
  277   1HD   LYS  31          HD2       LYS  31  12.081 -12.528   0.118
  278   2HD   LYS  31          HD1       LYS  31  12.771 -11.256   1.127
  279   1HE   LYS  31          HE2       LYS  31  10.849 -12.393   2.178
  280   2HE   LYS  31          HE1       LYS  31  10.583 -10.664   1.954
  281   1HZ   LYS  31          HZ1       LYS  31   8.625 -11.857   1.339
  282   2HZ   LYS  31          HZ2       LYS  31   9.491 -12.872   0.294
  283   3HZ   LYS  31          HZ3       LYS  31   9.317 -11.228  -0.074
  284    H    ASP  32           HN       ASP  32  13.370  -6.923  -1.071
  285    HA   ASP  32           HA       ASP  32  14.202  -5.089  -0.020
  286   1HB   ASP  32          HB2       ASP  32  12.380  -4.358  -2.196
  287   2HB   ASP  32          HB1       ASP  32  12.895  -3.016  -1.150
  288    H    SER  33           HN       SER  33  11.580  -2.921  -0.119
  289    HA   SER  33           HA       SER  33  10.516  -3.434   2.504
  290   1HB   SER  33          HB2       SER  33  12.464  -1.108   2.245
  291   2HB   SER  33          HB1       SER  33  11.491  -1.504   3.660
  292    HG   SER  33           HG       SER  33  12.862  -3.672   2.990
  293    H    ILE  34           HN       ILE  34   8.611  -2.324   2.737
  294    HA   ILE  34           HA       ILE  34   8.269   0.239   1.339
  295    HB   ILE  34           HB       ILE  34   6.043  -1.809   1.412
  296   1HG1  ILE  34          HG12      ILE  34   6.474  -1.718  -1.184
  297   2HG1  ILE  34          HG11      ILE  34   8.113  -1.298  -0.697
  298   1HG2  ILE  34          HG21      ILE  34   5.014  -0.283  -0.233
  299   2HG2  ILE  34          HG22      ILE  34   6.377   0.817  -0.025
  300   3HG2  ILE  34          HG23      ILE  34   5.301   0.477   1.332
  301   1HD1  ILE  34          HD11      ILE  34   6.620  -3.790   0.089
  302   2HD1  ILE  34          HD12      ILE  34   8.262  -3.373   0.580
  303   3HD1  ILE  34          HD13      ILE  34   7.901  -3.677  -1.118
  304    H    GLU  35           HN       GLU  35   7.919   1.674   2.918
  305    HA   GLU  35           HA       GLU  35   6.546   0.790   5.373
  306   1HB   GLU  35          HB2       GLU  35   8.769   1.479   5.839
  307   2HB   GLU  35          HB1       GLU  35   8.626   2.903   4.821
  308   1HG   GLU  35          HG2       GLU  35   6.886   3.696   6.498
  309   2HG   GLU  35          HG1       GLU  35   7.492   2.405   7.544
  310    H    PHE  36           HN       PHE  36   4.677   1.794   6.008
  311    HA   PHE  36           HA       PHE  36   3.695   3.860   4.158
  312   1HB   PHE  36          HB2       PHE  36   1.401   2.663   5.114
  313   2HB   PHE  36          HB1       PHE  36   2.136   2.376   3.541
  314    HD1  PHE  36           HD1      PHE  36   3.810   0.464   3.356
  315    HD2  PHE  36           HD2      PHE  36   1.148   0.957   6.635
  316    HE1  PHE  36           HE1      PHE  36   4.048  -1.920   3.906
  317    HE2  PHE  36           HE2      PHE  36   1.389  -1.422   7.191
  318    HZ   PHE  36           HZ       PHE  36   2.837  -2.863   5.829
  319    H    PHE  37           HN       PHE  37   2.171   5.331   4.818
  320    HA   PHE  37           HA       PHE  37   1.990   5.938   7.712
  321   1HB   PHE  37          HB2       PHE  37   3.689   7.392   6.682
  322   2HB   PHE  37          HB1       PHE  37   2.574   7.816   5.394
  323    HD1  PHE  37           HD1      PHE  37   0.546   9.205   5.957
  324    HD2  PHE  37           HD2      PHE  37   3.751   8.597   8.685
  325    HE1  PHE  37           HE1      PHE  37  -0.170  11.183   7.228
  326    HE2  PHE  37           HE2      PHE  37   3.039  10.572   9.968
  327    HZ   PHE  37           HZ       PHE  37   1.075  11.871   9.237
  328    H    VAL  38           HN       VAL  38  -0.113   6.393   8.329
  329    HA   VAL  38           HA       VAL  38  -2.032   6.585   6.126
  330    HB   VAL  38           HB       VAL  38  -2.627   4.801   7.541
  331   1HG1  VAL  38          HG11      VAL  38  -1.367   5.396   9.538
  332   2HG1  VAL  38          HG12      VAL  38  -3.043   5.026   9.949
  333   3HG1  VAL  38          HG13      VAL  38  -2.501   6.704   9.878
  334   1HG2  VAL  38          HG21      VAL  38  -4.437   6.355   6.753
  335   2HG2  VAL  38          HG22      VAL  38  -4.438   7.060   8.370
  336   3HG2  VAL  38          HG23      VAL  38  -4.862   5.362   8.150
  337    H    ASP  39           HN       ASP  39  -3.265   8.243   5.786
  338    HA   ASP  39           HA       ASP  39  -3.022  10.578   7.559
  339   1HB   ASP  39          HB2       ASP  39  -1.559  10.974   5.673
  340   2HB   ASP  39          HB1       ASP  39  -2.822  10.508   4.541
  341    H    GLY  40           HN       GLY  40  -4.992  10.598   8.433
  342   1HA   GLY  40          HA2       GLY  40  -7.269  10.844   8.599
  343   2HA   GLY  40          HA1       GLY  40  -7.298  11.195   6.875
  344    H    ASP  41           HN       ASP  41  -7.369   9.447   5.394
  345    HA   ASP  41           HA       ASP  41  -8.326   6.902   6.551
  346   1HB   ASP  41          HB2       ASP  41  -9.302   8.003   3.919
  347   2HB   ASP  41          HB1       ASP  41 -10.018   6.731   4.901
  348    H    LYS  42           HN       LYS  42  -6.113   8.492   4.609
  349    HA   LYS  42           HA       LYS  42  -5.935   6.440   2.548
  350   1HB   LYS  42          HB2       LYS  42  -5.981   8.579   1.618
  351   2HB   LYS  42          HB1       LYS  42  -4.958   9.255   2.876
  352   1HG   LYS  42          HG2       LYS  42  -3.098   7.819   1.912
  353   2HG   LYS  42          HG1       LYS  42  -4.162   7.580   0.527
  354   1HD   LYS  42          HD2       LYS  42  -2.605   9.456   0.171
  355   2HD   LYS  42          HD1       LYS  42  -4.292   9.979   0.160
  356   1HE   LYS  42          HE2       LYS  42  -3.472  10.139   2.827
  357   2HE   LYS  42          HE1       LYS  42  -2.129  10.791   1.887
  358   1HZ   LYS  42          HZ1       LYS  42  -3.765  12.486   2.534
  359   2HZ   LYS  42          HZ2       LYS  42  -4.957  11.676   1.638
  360   3HZ   LYS  42          HZ3       LYS  42  -3.619  12.349   0.849
  361    H    ILE  43           HN       ILE  43  -3.830   5.610   1.918
  362    HA   ILE  43           HA       ILE  43  -1.950   5.498   4.179
  363    HB   ILE  43           HB       ILE  43  -2.445   3.312   2.143
  364   1HG1  ILE  43          HG12      ILE  43  -4.279   3.771   3.918
  365   2HG1  ILE  43          HG11      ILE  43  -3.696   2.121   3.728
  366   1HG2  ILE  43          HG21      ILE  43  -0.807   3.250   4.670
  367   2HG2  ILE  43          HG22      ILE  43  -0.147   3.459   3.049
  368   3HG2  ILE  43          HG23      ILE  43  -0.972   1.959   3.480
  369   1HD1  ILE  43          HD11      ILE  43  -2.298   2.363   5.697
  370   2HD1  ILE  43          HD12      ILE  43  -3.980   2.744   6.076
  371   3HD1  ILE  43          HD13      ILE  43  -2.806   4.045   5.868
  372    H    ILE  44           HN       ILE  44   0.216   5.726   3.710
  373    HA   ILE  44           HA       ILE  44   0.870   6.594   0.961
  374    HB   ILE  44           HB       ILE  44   1.964   7.745   3.536
  375   1HG1  ILE  44          HG12      ILE  44   0.036   9.076   1.625
  376   2HG1  ILE  44          HG11      ILE  44  -0.500   8.191   3.050
  377   1HG2  ILE  44          HG21      ILE  44   2.247   8.641   0.666
  378   2HG2  ILE  44          HG22      ILE  44   3.507   7.898   1.652
  379   3HG2  ILE  44          HG23      ILE  44   2.881   9.493   2.074
  380   1HD1  ILE  44          HD11      ILE  44   0.744   9.715   4.474
  381   2HD1  ILE  44          HD12      ILE  44  -0.414  10.579   3.463
  382   3HD1  ILE  44          HD13      ILE  44   1.301  10.599   3.052
  383    H    LEU  45           HN       LEU  45   2.287   5.188   0.096
  384    HA   LEU  45           HA       LEU  45   4.049   3.685   1.911
  385   1HB   LEU  45          HB2       LEU  45   2.882   3.100  -0.780
  386   2HB   LEU  45          HB1       LEU  45   4.352   2.291  -0.285
  387    HG   LEU  45           HG       LEU  45   3.148   1.385   1.693
  388   1HD1  LEU  45          HD11      LEU  45   0.712   2.550   0.363
  389   2HD1  LEU  45          HD12      LEU  45   1.416   3.087   1.890
  390   3HD1  LEU  45          HD13      LEU  45   0.723   1.468   1.759
  391   1HD2  LEU  45          HD21      LEU  45   1.931   0.772  -0.993
  392   2HD2  LEU  45          HD22      LEU  45   1.835  -0.256   0.437
  393   3HD2  LEU  45          HD23      LEU  45   3.396   0.058  -0.321
  394    H    LYS  46           HN       LYS  46   6.221   3.801   1.795
  395    HA   LYS  46           HA       LYS  46   7.501   4.437  -0.701
  396   1HB   LYS  46          HB2       LYS  46   8.820   6.305   0.054
  397   2HB   LYS  46          HB1       LYS  46   7.122   6.688   0.259
  398   1HG   LYS  46          HG2       LYS  46   8.017   7.512   2.199
  399   2HG   LYS  46          HG1       LYS  46   7.529   5.896   2.714
  400   1HD   LYS  46          HD2       LYS  46   9.748   5.085   2.586
  401   2HD   LYS  46          HD1       LYS  46  10.296   6.507   1.701
  402   1HE   LYS  46          HE2       LYS  46   9.943   7.884   3.671
  403   2HE   LYS  46          HE1       LYS  46   9.336   6.491   4.564
  404   1HZ   LYS  46          HZ1       LYS  46  11.447   5.504   4.575
  405   2HZ   LYS  46          HZ2       LYS  46  11.753   7.135   4.921
  406   3HZ   LYS  46          HZ3       LYS  46  12.050   6.527   3.369
  407    H    LYS  47           HN       LYS  47   9.681   3.840  -0.765
  408    HA   LYS  47           HA       LYS  47  10.266   1.499   0.714
  409   1HB   LYS  47          HB2       LYS  47  11.035   2.380  -1.667
  410   2HB   LYS  47          HB1       LYS  47  12.397   3.003  -0.756
  411   1HG   LYS  47          HG2       LYS  47  11.574   0.106  -0.741
  412   2HG   LYS  47          HG1       LYS  47  12.757   0.783  -1.864
  413   1HD   LYS  47          HD2       LYS  47  14.105   1.508   0.098
  414   2HD   LYS  47          HD1       LYS  47  12.961   0.670   1.148
  415   1HE   LYS  47          HE2       LYS  47  14.834  -0.776   0.771
  416   2HE   LYS  47          HE1       LYS  47  13.447  -1.425  -0.103
  417   1HZ   LYS  47          HZ1       LYS  47  14.463  -0.007  -2.040
  418   2HZ   LYS  47          HZ2       LYS  47  15.051  -1.565  -1.695
  419   3HZ   LYS  47          HZ3       LYS  47  15.891  -0.203  -1.151
  420    H    TYR  48           HN       TYR  48  11.974   1.118   2.221
  421    HA   TYR  48           HA       TYR  48  11.980   2.966   4.329
  422   1HB   TYR  48          HB2       TYR  48  12.331   0.423   4.362
  423   2HB   TYR  48          HB1       TYR  48  14.013   0.775   3.971
  424    HD1  TYR  48           HD1      TYR  48  11.360   1.544   6.465
  425    HD2  TYR  48           HD2      TYR  48  15.531   1.208   5.695
  426    HE1  TYR  48           HE1      TYR  48  11.819   1.838   8.861
  427    HE2  TYR  48           HE2      TYR  48  16.000   1.503   8.091
  428    HH   TYR  48           HH       TYR  48  14.939   2.459  10.074
  429    H    LYS  49           HN       LYS  49  14.606   2.002   2.156
  430    HA   LYS  49           HA       LYS  49  16.616   3.647   3.088
  431   1HB   LYS  49          HB2       LYS  49  16.841   1.790   1.433
  432   2HB   LYS  49          HB1       LYS  49  16.179   2.862   0.208
  433   1HG   LYS  49          HG2       LYS  49  18.083   4.435   0.721
  434   2HG   LYS  49          HG1       LYS  49  18.793   3.122   1.664
  435   1HD   LYS  49          HD2       LYS  49  18.120   3.074  -1.277
  436   2HD   LYS  49          HD1       LYS  49  19.734   3.134  -0.567
  437   1HE   LYS  49          HE2       LYS  49  19.370   0.937   0.444
  438   2HE   LYS  49          HE1       LYS  49  17.750   0.884  -0.252
  439   1HZ   LYS  49          HZ1       LYS  49  20.308   0.955  -1.758
  440   2HZ   LYS  49          HZ2       LYS  49  18.764   1.000  -2.464
  441   3HZ   LYS  49          HZ3       LYS  49  19.264  -0.374  -1.603
  442    HA   PRO  50           HA       PRO  50  15.459   7.041  -0.301
  443   1HB   PRO  50          HB2       PRO  50  12.554   6.400  -0.510
  444   2HB   PRO  50          HB1       PRO  50  13.662   7.021  -1.741
  445   1HG   PRO  50          HG2       PRO  50  12.915   4.478  -1.784
  446   2HG   PRO  50          HG1       PRO  50  14.592   4.933  -2.142
  447   1HD   PRO  50          HD2       PRO  50  13.444   3.740   0.345
  448   2HD   PRO  50          HD1       PRO  50  15.001   3.424  -0.444
  449    H    HIS  51           HN       HIS  51  15.429   8.848   0.835
  450    HA   HIS  51           HA       HIS  51  13.771   9.049   3.188
  451   1HB   HIS  51          HB2       HIS  51  14.957  11.147   3.652
  452   2HB   HIS  51          HB1       HIS  51  16.075   9.827   3.356
  453    HD1  HIS  51           HD1      HIS  51  17.266   9.871   0.922
  454    HD2  HIS  51           HD2      HIS  51  15.349  13.364   2.122
  455    HE1  HIS  51           HE1      HIS  51  18.173  11.692  -0.559
  456    HE2  HIS  51           HE2      HIS  51  17.131  13.820   0.299
  457    H    GLY  52           HN       GLY  52  11.726   9.150   2.453
  458   1HA   GLY  52          HA2       GLY  52  10.970  11.539   0.909
  459   2HA   GLY  52          HA1       GLY  52   9.964  10.108   1.124
  460    H    VAL  53           HN       VAL  53   8.314  10.431   2.456
  461    HA   VAL  53           HA       VAL  53   8.716  12.256   4.727
  462    HB   VAL  53           HB       VAL  53   6.968  13.003   3.144
  463   1HG1  VAL  53          HG11      VAL  53   6.205  10.868   2.302
  464   2HG1  VAL  53          HG12      VAL  53   4.849  11.762   2.992
  465   3HG1  VAL  53          HG13      VAL  53   5.581  10.434   3.895
  466   1HG2  VAL  53          HG21      VAL  53   6.782  13.649   5.466
  467   2HG2  VAL  53          HG22      VAL  53   5.947  12.142   5.846
  468   3HG2  VAL  53          HG23      VAL  53   5.178  13.339   4.802
  469    H    CYS  54           HN       CYS  54   8.070  11.599   6.764
  470    HA   CYS  54           HA       CYS  54   7.075   8.885   7.105
  471   1HB   CYS  54          HB2       CYS  54   9.659   9.904   8.295
  472   2HB   CYS  54          HB1       CYS  54   8.818   8.472   8.878
  473    HG   CYS  54           HG       CYS  54   9.762   6.816   7.165
  474   1H    MET   1          HT1       MET   1   9.849   6.937  10.792
  475   2H    MET   1          HT2       MET   1  10.576   7.663  12.143
  476   3H    MET   1          HT3       MET   1   9.210   8.368  11.441
  477    HA   MET   1           HA       MET   1   9.309   5.723  12.755
  478   1HB   MET   1          HB2       MET   1   7.866   6.829  14.494
  479   2HB   MET   1          HB1       MET   1   9.536   7.370  14.457
  480   1HG   MET   1          HG2       MET   1   8.363   9.333  14.736
  481   2HG   MET   1          HG1       MET   1   8.643   9.298  12.997
  482   1HE   MET   1          HE1       MET   1   6.781  10.995  12.371
  483   2HE   MET   1          HE2       MET   1   6.526  11.268  14.094
  484   3HE   MET   1          HE3       MET   1   5.148  10.958  13.036
  485    H    LYS   2           HN       LYS   2   7.426   8.111  10.970
  486    HA   LYS   2           HA       LYS   2   5.576   7.930   9.687
  487   1HB   LYS   2          HB2       LYS   2   6.119   4.994  10.032
  488   2HB   LYS   2          HB1       LYS   2   4.762   5.603   9.092
  489   1HG   LYS   2          HG2       LYS   2   7.625   6.343   8.564
  490   2HG   LYS   2          HG1       LYS   2   6.791   5.006   7.774
  491   1HD   LYS   2          HD2       LYS   2   5.169   7.352   7.598
  492   2HD   LYS   2          HD1       LYS   2   6.804   7.729   7.041
  493   1HE   LYS   2          HE2       LYS   2   5.280   5.321   6.095
  494   2HE   LYS   2          HE1       LYS   2   5.181   6.887   5.292
  495   1HZ   LYS   2          HZ1       LYS   2   6.839   5.324   4.337
  496   2HZ   LYS   2          HZ2       LYS   2   7.737   5.450   5.774
  497   3HZ   LYS   2          HZ3       LYS   2   7.479   6.820   4.807
  498    H    SER   3           HN       SER   3   3.304   7.236   9.653
  499    HA   SER   3           HA       SER   3   2.118   7.692  12.188
  500   1HB   SER   3          HB2       SER   3   1.098   8.511  10.119
  501   2HB   SER   3          HB1       SER   3   0.862   6.851   9.564
  502    HG   SER   3           HG       SER   3  -0.272   7.949  11.934
  503    H    ILE   4           HN       ILE   4   2.280   4.877  10.049
  504    HA   ILE   4           HA       ILE   4   1.017   3.205  12.068
  505    HB   ILE   4           HB       ILE   4   2.189   2.224   9.466
  506   1HG1  ILE   4          HG12      ILE   4  -0.618   3.289   9.848
  507   2HG1  ILE   4          HG11      ILE   4   0.674   4.192   9.064
  508   1HG2  ILE   4          HG21      ILE   4   1.495   0.537  11.077
  509   2HG2  ILE   4          HG22      ILE   4   0.412   0.533   9.684
  510   3HG2  ILE   4          HG23      ILE   4  -0.099   1.284  11.196
  511   1HD1  ILE   4          HD11      ILE   4  -0.861   3.111   7.477
  512   2HD1  ILE   4          HD12      ILE   4  -0.384   1.538   8.119
  513   3HD1  ILE   4          HD13      ILE   4   0.805   2.557   7.301
  514    H    GLY   5           HN       GLY   5   4.092   3.651  10.421
  515   1HA   GLY   5          HA2       GLY   5   6.240   3.268  11.126
  516   2HA   GLY   5          HA1       GLY   5   5.589   2.872  12.716
  517    H    VAL   6           HN       VAL   6   4.807   1.334   9.661
  518    HA   VAL   6           HA       VAL   6   6.404  -0.991  10.448
  519    HB   VAL   6           HB       VAL   6   4.622  -2.466   9.443
  520   1HG1  VAL   6          HG11      VAL   6   3.119  -2.376  11.425
  521   2HG1  VAL   6          HG12      VAL   6   3.946  -0.894  11.921
  522   3HG1  VAL   6          HG13      VAL   6   4.840  -2.412  11.823
  523   1HG2  VAL   6          HG21      VAL   6   3.430  -0.742   8.198
  524   2HG2  VAL   6          HG22      VAL   6   2.927   0.006   9.716
  525   3HG2  VAL   6          HG23      VAL   6   2.356  -1.609   9.295
  526    H    VAL   7           HN       VAL   7   7.683  -1.717   8.887
  527    HA   VAL   7           HA       VAL   7   7.170  -0.814   6.134
  528    HB   VAL   7           HB       VAL   7   9.360  -0.138   7.124
  529   1HG1  VAL   7          HG11      VAL   7   9.925  -3.097   7.135
  530   2HG1  VAL   7          HG12      VAL   7   9.808  -2.038   8.542
  531   3HG1  VAL   7          HG13      VAL   7  11.124  -1.826   7.386
  532   1HG2  VAL   7          HG21      VAL   7  10.751  -0.960   5.205
  533   2HG2  VAL   7          HG22      VAL   7   9.211  -0.222   4.764
  534   3HG2  VAL   7          HG23      VAL   7   9.379  -1.978   4.745
  535    H    ARG   8           HN       ARG   8   7.147  -2.327   4.479
  536    HA   ARG   8           HA       ARG   8   6.805  -5.092   5.431
  537   1HB   ARG   8          HB2       ARG   8   5.127  -3.409   3.715
  538   2HB   ARG   8          HB1       ARG   8   5.448  -5.003   3.042
  539   1HG   ARG   8          HG2       ARG   8   3.369  -4.835   4.427
  540   2HG   ARG   8          HG1       ARG   8   4.509  -6.090   4.934
  541   1HD   ARG   8          HD2       ARG   8   5.418  -4.533   6.621
  542   2HD   ARG   8          HD1       ARG   8   4.189  -3.360   6.167
  543    HE   ARG   8           HE       ARG   8   2.606  -5.304   6.859
  544   1HH1  ARG   8          HH11      ARG   8   5.655  -4.433   8.337
  545   2HH1  ARG   8          HH12      ARG   8   5.186  -4.929   9.937
  546   1HH2  ARG   8          HH21      ARG   8   1.967  -5.972   8.976
  547   2HH2  ARG   8          HH22      ARG   8   3.098  -5.819  10.294
  548    H    LYS   9           HN       LYS   9   7.414  -6.770   4.063
  549    HA   LYS   9           HA       LYS   9   9.384  -5.988   2.025
  550   1HB   LYS   9          HB2       LYS   9   9.368  -8.107   4.099
  551   2HB   LYS   9          HB1       LYS   9  10.006  -8.570   2.528
  552   1HG   LYS   9          HG2       LYS   9  11.740  -7.810   4.111
  553   2HG   LYS   9          HG1       LYS   9  11.679  -6.864   2.628
  554   1HD   LYS   9          HD2       LYS   9  11.886  -5.205   4.183
  555   2HD   LYS   9          HD1       LYS   9  10.132  -5.283   4.053
  556   1HE   LYS   9          HE2       LYS   9  11.925  -6.375   6.221
  557   2HE   LYS   9          HE1       LYS   9  10.658  -5.163   6.368
  558   1HZ   LYS   9          HZ1       LYS   9  10.274  -8.067   5.850
  559   2HZ   LYS   9          HZ2       LYS   9   9.024  -6.922   5.893
  560   3HZ   LYS   9          HZ3       LYS   9   9.928  -7.241   7.289
  561    H    VAL  10           HN       VAL  10   8.808  -6.381   0.034
  562    HA   VAL  10           HA       VAL  10   6.405  -7.499  -0.761
  563    HB   VAL  10           HB       VAL  10   8.974  -6.895  -2.203
  564   1HG1  VAL  10          HG11      VAL  10   7.937  -7.541  -4.331
  565   2HG1  VAL  10          HG12      VAL  10   6.583  -8.244  -3.447
  566   3HG1  VAL  10          HG13      VAL  10   8.198  -8.930  -3.276
  567   1HG2  VAL  10          HG21      VAL  10   7.477  -5.066  -1.689
  568   2HG2  VAL  10          HG22      VAL  10   6.142  -5.906  -2.477
  569   3HG2  VAL  10          HG23      VAL  10   7.518  -5.350  -3.429
  570    H    ASP  11           HN       ASP  11   5.724  -9.471  -1.247
  571    HA   ASP  11           HA       ASP  11   6.914 -11.792  -0.304
  572   1HB   ASP  11          HB2       ASP  11   4.572 -11.789  -0.750
  573   2HB   ASP  11          HB1       ASP  11   4.816 -11.313  -2.423
  574    H    GLU  12           HN       GLU  12   6.263 -11.639  -3.734
  575    HA   GLU  12           HA       GLU  12   9.072 -11.616  -4.458
  576   1HB   GLU  12          HB2       GLU  12   7.231 -13.893  -5.264
  577   2HB   GLU  12          HB1       GLU  12   8.855 -13.636  -5.885
  578   1HG   GLU  12          HG2       GLU  12   9.782 -14.008  -3.679
  579   2HG   GLU  12          HG1       GLU  12   8.157 -14.186  -3.012
  580    H    LEU  13           HN       LEU  13   5.711 -11.636  -5.219
  581    HA   LEU  13           HA       LEU  13   5.992 -10.642  -7.923
  582   1HB   LEU  13          HB2       LEU  13   3.519 -10.816  -6.219
  583   2HB   LEU  13          HB1       LEU  13   3.602 -10.773  -7.969
  584    HG   LEU  13           HG       LEU  13   4.653 -13.059  -6.311
  585   1HD1  LEU  13          HD11      LEU  13   2.002 -12.862  -7.731
  586   2HD1  LEU  13          HD12      LEU  13   2.219 -12.669  -5.989
  587   3HD1  LEU  13          HD13      LEU  13   2.597 -14.214  -6.765
  588   1HD2  LEU  13          HD21      LEU  13   5.606 -12.884  -8.551
  589   2HD2  LEU  13          HD22      LEU  13   3.988 -12.806  -9.245
  590   3HD2  LEU  13          HD23      LEU  13   4.529 -14.275  -8.434
  591    H    GLY  14           HN       GLY  14   5.471  -9.421  -4.738
  592   1HA   GLY  14          HA2       GLY  14   5.855  -6.924  -4.571
  593   2HA   GLY  14          HA1       GLY  14   4.581  -6.817  -5.794
  594    H    ARG  15           HN       ARG  15   3.600  -9.358  -4.205
  595    HA   ARG  15           HA       ARG  15   1.552  -8.097  -2.762
  596   1HB   ARG  15          HB2       ARG  15   2.627 -10.910  -2.423
  597   2HB   ARG  15          HB1       ARG  15   1.060 -10.333  -1.865
  598   1HG   ARG  15          HG2       ARG  15   0.536  -9.829  -4.290
  599   2HG   ARG  15          HG1       ARG  15   1.990 -10.747  -4.697
  600   1HD   ARG  15          HD2       ARG  15   0.185 -12.245  -4.876
  601   2HD   ARG  15          HD1       ARG  15   1.021 -12.655  -3.382
  602    HE   ARG  15           HE       ARG  15  -1.417 -10.994  -3.363
  603   1HH1  ARG  15          HH11      ARG  15   0.383 -13.802  -2.284
  604   2HH1  ARG  15          HH12      ARG  15  -0.882 -14.368  -1.226
  605   1HH2  ARG  15          HH21      ARG  15  -3.089 -11.734  -1.997
  606   2HH2  ARG  15          HH22      ARG  15  -2.875 -13.185  -1.063
  607    H    ILE  16           HN       ILE  16   1.583  -7.146  -0.821
  608    HA   ILE  16           HA       ILE  16   3.551  -8.067   1.173
  609    HB   ILE  16           HB       ILE  16   4.262  -5.979   1.768
  610   1HG1  ILE  16          HG12      ILE  16   1.622  -4.918   0.752
  611   2HG1  ILE  16          HG11      ILE  16   2.211  -4.989   2.418
  612   1HG2  ILE  16          HG21      ILE  16   3.505  -5.522  -1.112
  613   2HG2  ILE  16          HG22      ILE  16   4.978  -6.293  -0.523
  614   3HG2  ILE  16          HG23      ILE  16   4.689  -4.584  -0.200
  615   1HD1  ILE  16          HD11      ILE  16   2.279  -2.717   1.607
  616   2HD1  ILE  16          HD12      ILE  16   3.253  -3.205   0.219
  617   3HD1  ILE  16          HD13      ILE  16   3.923  -3.312   1.850
  618    H    VAL  17           HN       VAL  17   2.795  -7.039   3.408
  619    HA   VAL  17           HA       VAL  17  -0.044  -7.747   3.590
  620    HB   VAL  17           HB       VAL  17   1.231  -9.278   4.885
  621   1HG1  VAL  17          HG11      VAL  17   3.302  -8.067   5.117
  622   2HG1  VAL  17          HG12      VAL  17   2.735  -8.588   6.704
  623   3HG1  VAL  17          HG13      VAL  17   2.537  -6.908   6.204
  624   1HG2  VAL  17          HG21      VAL  17  -0.809  -8.670   5.945
  625   2HG2  VAL  17          HG22      VAL  17  -0.089  -7.210   6.632
  626   3HG2  VAL  17          HG23      VAL  17   0.422  -8.803   7.202
  627    H    MET  18           HN       MET  18  -1.190  -5.927   3.447
  628    HA   MET  18           HA       MET  18  -0.369  -3.474   4.712
  629   1HB   MET  18          HB2       MET  18  -3.033  -4.267   3.511
  630   2HB   MET  18          HB1       MET  18  -2.634  -2.657   4.093
  631   1HG   MET  18          HG2       MET  18  -0.808  -3.801   2.081
  632   2HG   MET  18          HG1       MET  18  -2.431  -3.412   1.530
  633   1HE   MET  18          HE1       MET  18  -0.073  -1.568   4.194
  634   2HE   MET  18          HE2       MET  18   0.651  -0.376   3.110
  635   3HE   MET  18          HE3       MET  18   0.952  -2.098   2.860
  636    HA   PRO  19           HA       PRO  19  -1.992  -4.445   8.594
  637   1HB   PRO  19          HB2       PRO  19  -2.195  -1.978   9.702
  638   2HB   PRO  19          HB1       PRO  19  -0.650  -2.775   9.372
  639   1HG   PRO  19          HG2       PRO  19  -1.914  -0.506   8.012
  640   2HG   PRO  19          HG1       PRO  19  -0.222  -1.028   8.007
  641   1HD   PRO  19          HD2       PRO  19  -2.217  -1.453   5.984
  642   2HD   PRO  19          HD1       PRO  19  -0.515  -1.956   5.974
  643    H    ILE  20           HN       ILE  20  -3.774  -4.608   9.904
  644    HA   ILE  20           HA       ILE  20  -6.343  -4.200   8.977
  645    HB   ILE  20           HB       ILE  20  -6.024  -5.632  10.843
  646   1HG1  ILE  20          HG12      ILE  20  -7.596  -4.706  12.547
  647   2HG1  ILE  20          HG11      ILE  20  -7.494  -3.146  11.731
  648   1HG2  ILE  20          HG21      ILE  20  -4.883  -3.239  12.262
  649   2HG2  ILE  20          HG22      ILE  20  -4.045  -4.724  11.806
  650   3HG2  ILE  20          HG23      ILE  20  -5.285  -4.761  13.060
  651   1HD1  ILE  20          HD11      ILE  20  -8.466  -4.073   9.750
  652   2HD1  ILE  20          HD12      ILE  20  -9.507  -4.399  11.138
  653   3HD1  ILE  20          HD13      ILE  20  -8.494  -5.682  10.472
  654    H    GLU  21           HN       GLU  21  -4.164  -1.989  10.559
  655    HA   GLU  21           HA       GLU  21  -5.961   0.053  11.229
  656   1HB   GLU  21          HB2       GLU  21  -3.087   0.383  10.356
  657   2HB   GLU  21          HB1       GLU  21  -4.013   1.475  11.380
  658   1HG   GLU  21          HG2       GLU  21  -3.214  -1.347  12.059
  659   2HG   GLU  21          HG1       GLU  21  -2.473   0.125  12.694
  660    H    LEU  22           HN       LEU  22  -4.605  -0.902   8.168
  661    HA   LEU  22           HA       LEU  22  -5.417   1.486   6.777
  662   1HB   LEU  22          HB2       LEU  22  -3.766   0.525   5.533
  663   2HB   LEU  22          HB1       LEU  22  -4.150  -1.094   6.080
  664    HG   LEU  22           HG       LEU  22  -6.111   0.127   4.222
  665   1HD1  LEU  22          HD11      LEU  22  -3.993   0.889   3.260
  666   2HD1  LEU  22          HD12      LEU  22  -4.748  -0.351   2.258
  667   3HD1  LEU  22          HD13      LEU  22  -3.383  -0.764   3.296
  668   1HD2  LEU  22          HD21      LEU  22  -6.246  -2.199   5.117
  669   2HD2  LEU  22          HD22      LEU  22  -4.753  -2.566   4.250
  670   3HD2  LEU  22          HD23      LEU  22  -6.201  -2.112   3.353
  671    H    ARG  23           HN       ARG  23  -6.561  -1.786   7.282
  672    HA   ARG  23           HA       ARG  23  -8.930  -1.586   5.750
  673   1HB   ARG  23          HB2       ARG  23  -8.428  -3.278   8.211
  674   2HB   ARG  23          HB1       ARG  23  -9.729  -3.514   7.052
  675   1HG   ARG  23          HG2       ARG  23  -8.003  -3.905   5.300
  676   2HG   ARG  23          HG1       ARG  23  -6.780  -3.846   6.568
  677   1HD   ARG  23          HD2       ARG  23  -9.099  -5.684   6.919
  678   2HD   ARG  23          HD1       ARG  23  -7.857  -6.129   5.750
  679    HE   ARG  23           HE       ARG  23  -6.333  -5.674   7.847
  680   1HH1  ARG  23          HH11      ARG  23  -9.476  -7.196   7.830
  681   2HH1  ARG  23          HH12      ARG  23  -9.058  -8.382   9.027
  682   1HH2  ARG  23          HH21      ARG  23  -5.780  -7.211   9.476
  683   2HH2  ARG  23          HH22      ARG  23  -6.971  -8.377   9.981
  684    H    ARG  24           HN       ARG  24  -8.111  -0.496   8.902
  685    HA   ARG  24           HA       ARG  24 -10.829   0.047   9.739
  686   1HB   ARG  24          HB2       ARG  24  -8.137   0.656  10.982
  687   2HB   ARG  24          HB1       ARG  24  -9.682   1.049  11.736
  688   1HG   ARG  24          HG2       ARG  24 -10.241  -1.236  11.975
  689   2HG   ARG  24          HG1       ARG  24  -8.908  -1.739  10.933
  690   1HD   ARG  24          HD2       ARG  24  -8.157  -2.179  13.101
  691   2HD   ARG  24          HD1       ARG  24  -7.376  -0.664  12.659
  692    HE   ARG  24           HE       ARG  24  -9.727   0.007  13.970
  693   1HH1  ARG  24          HH11      ARG  24  -6.667  -1.550  14.632
  694   2HH1  ARG  24          HH12      ARG  24  -6.759  -1.311  16.353
  695   1HH2  ARG  24          HH21      ARG  24  -9.826   0.396  16.234
  696   2HH2  ARG  24          HH22      ARG  24  -8.555  -0.193  17.267
  697    H    ALA  25           HN       ALA  25  -8.047   1.701   8.486
  698    HA   ALA  25           HA       ALA  25  -8.772   4.375   8.849
  699   1HB   ALA  25          HB1       ALA  25  -7.229   3.044   6.612
  700   2HB   ALA  25          HB2       ALA  25  -6.554   3.713   8.110
  701   3HB   ALA  25          HB3       ALA  25  -7.277   4.787   6.911
  702    H    LEU  26           HN       LEU  26  -9.292   2.169   6.168
  703    HA   LEU  26           HA       LEU  26 -10.943   4.118   4.805
  704   1HB   LEU  26          HB2       LEU  26  -9.924   1.409   3.994
  705   2HB   LEU  26          HB1       LEU  26 -10.875   2.459   2.957
  706    HG   LEU  26           HG       LEU  26  -8.218   3.278   4.114
  707   1HD1  LEU  26          HD11      LEU  26  -8.778   2.055   1.412
  708   2HD1  LEU  26          HD12      LEU  26  -7.903   1.284   2.735
  709   3HD1  LEU  26          HD13      LEU  26  -7.235   2.717   1.954
  710   1HD2  LEU  26          HD21      LEU  26  -9.714   5.079   3.362
  711   2HD2  LEU  26          HD22      LEU  26  -9.820   4.315   1.774
  712   3HD2  LEU  26          HD23      LEU  26  -8.278   4.949   2.347
  713    H    ASP  27           HN       ASP  27 -11.407   0.673   4.665
  714    HA   ASP  27           HA       ASP  27 -13.806   0.327   5.989
  715   1HB   ASP  27          HB2       ASP  27 -14.710   2.126   4.588
  716   2HB   ASP  27          HB1       ASP  27 -14.153   1.310   3.135
  717    H    ILE  28           HN       ILE  28 -11.719  -1.275   5.660
  718    HA   ILE  28           HA       ILE  28 -12.439  -3.162   3.508
  719    HB   ILE  28           HB       ILE  28  -9.772  -2.840   4.918
  720   1HG1  ILE  28          HG12      ILE  28  -8.904  -2.327   2.672
  721   2HG1  ILE  28          HG11      ILE  28 -10.531  -2.494   1.994
  722   1HG2  ILE  28          HG21      ILE  28 -10.266  -5.197   4.535
  723   2HG2  ILE  28          HG22      ILE  28  -8.969  -4.648   3.474
  724   3HG2  ILE  28          HG23      ILE  28 -10.599  -4.863   2.836
  725   1HD1  ILE  28          HD11      ILE  28 -11.230  -0.611   3.412
  726   2HD1  ILE  28          HD12      ILE  28  -9.992  -0.189   2.217
  727   3HD1  ILE  28          HD13      ILE  28  -9.547  -0.407   3.915
  728    H    ALA  29           HN       ALA  29 -13.020  -5.176   4.038
  729    HA   ALA  29           HA       ALA  29 -13.269  -5.664   6.916
  730   1HB   ALA  29          HB1       ALA  29 -15.265  -5.401   5.304
  731   2HB   ALA  29          HB2       ALA  29 -15.305  -6.667   6.536
  732   3HB   ALA  29          HB3       ALA  29 -14.907  -7.076   4.864
  733    H    ILE  30           HN       ILE  30 -12.758  -7.414   3.890
  734    HA   ILE  30           HA       ILE  30 -10.845  -9.140   5.249
  735    HB   ILE  30           HB       ILE  30 -13.069 -10.248   5.465
  736   1HG1  ILE  30          HG12      ILE  30 -10.766 -11.463   5.136
  737   2HG1  ILE  30          HG11      ILE  30 -12.261 -12.385   5.153
  738   1HG2  ILE  30          HG21      ILE  30 -14.175  -9.521   3.496
  739   2HG2  ILE  30          HG22      ILE  30 -14.050 -11.280   3.412
  740   3HG2  ILE  30          HG23      ILE  30 -12.956 -10.268   2.463
  741   1HD1  ILE  30          HD11      ILE  30 -10.776 -13.151   3.402
  742   2HD1  ILE  30          HD12      ILE  30 -10.734 -11.531   2.706
  743   3HD1  ILE  30          HD13      ILE  30 -12.240 -12.449   2.711
  744    H    LYS  31           HN       LYS  31 -12.341  -7.930   2.356
  745    HA   LYS  31           HA       LYS  31  -9.783  -8.209   0.976
  746   1HB   LYS  31          HB2       LYS  31 -12.413  -8.778  -0.408
  747   2HB   LYS  31          HB1       LYS  31 -10.793  -8.976  -1.063
  748   1HG   LYS  31          HG2       LYS  31 -10.454 -10.701   0.798
  749   2HG   LYS  31          HG1       LYS  31 -12.205 -10.652   0.984
  750   1HD   LYS  31          HD2       LYS  31 -11.797 -12.453  -0.459
  751   2HD   LYS  31          HD1       LYS  31 -12.316 -11.138  -1.516
  752   1HE   LYS  31          HE2       LYS  31 -10.385 -12.361  -2.415
  753   2HE   LYS  31          HE1       LYS  31 -10.014 -10.664  -2.110
  754   1HZ   LYS  31          HZ1       LYS  31  -8.251 -12.198  -1.382
  755   2HZ   LYS  31          HZ2       LYS  31  -9.330 -12.906  -0.284
  756   3HZ   LYS  31          HZ3       LYS  31  -8.882 -11.280  -0.103
  757    H    ASP  32           HN       ASP  32 -13.048  -6.872   0.893
  758    HA   ASP  32           HA       ASP  32 -13.895  -5.083  -0.247
  759   1HB   ASP  32          HB2       ASP  32 -12.227  -4.317   2.013
  760   2HB   ASP  32          HB1       ASP  32 -12.549  -2.970   0.901
  761    H    SER  33           HN       SER  33 -11.296  -2.895  -0.081
  762    HA   SER  33           HA       SER  33 -10.291  -3.352  -2.742
  763   1HB   SER  33          HB2       SER  33 -12.189  -1.014  -2.335
  764   2HB   SER  33          HB1       SER  33 -11.297  -1.398  -3.808
  765    HG   SER  33           HG       SER  33 -12.629  -3.570  -3.190
  766    H    ILE  34           HN       ILE  34  -8.361  -2.303  -2.982
  767    HA   ILE  34           HA       ILE  34  -7.959   0.267  -1.621
  768    HB   ILE  34           HB       ILE  34  -5.815  -1.870  -1.598
  769   1HG1  ILE  34          HG12      ILE  34  -6.202  -1.591   0.988
  770   2HG1  ILE  34          HG11      ILE  34  -7.818  -1.097   0.495
  771   1HG2  ILE  34          HG21      ILE  34  -4.643  -0.316  -0.121
  772   2HG2  ILE  34          HG22      ILE  34  -5.967   0.837  -0.287
  773   3HG2  ILE  34          HG23      ILE  34  -4.988   0.410  -1.690
  774   1HD1  ILE  34          HD11      ILE  34  -7.772  -3.444   1.059
  775   2HD1  ILE  34          HD12      ILE  34  -6.494  -3.726  -0.126
  776   3HD1  ILE  34          HD13      ILE  34  -8.101  -3.234  -0.662
  777    H    GLU  35           HN       GLU  35  -7.735   1.574  -3.354
  778    HA   GLU  35           HA       GLU  35  -6.256   0.571  -5.691
  779   1HB   GLU  35          HB2       GLU  35  -8.585   1.342  -6.050
  780   2HB   GLU  35          HB1       GLU  35  -8.130   2.935  -5.464
  781   1HG   GLU  35          HG2       GLU  35  -6.633   3.235  -7.321
  782   2HG   GLU  35          HG1       GLU  35  -6.948   1.595  -7.885
  783    H    PHE  36           HN       PHE  36  -4.395   1.596  -6.417
  784    HA   PHE  36           HA       PHE  36  -3.502   3.766  -4.627
  785   1HB   PHE  36          HB2       PHE  36  -1.178   2.563  -5.657
  786   2HB   PHE  36          HB1       PHE  36  -1.754   2.577  -4.000
  787    HD1  PHE  36           HD1      PHE  36  -3.344   0.714  -3.293
  788    HD2  PHE  36           HD2      PHE  36  -0.995   0.589  -6.836
  789    HE1  PHE  36           HE1      PHE  36  -3.537  -1.734  -3.331
  790    HE2  PHE  36           HE2      PHE  36  -1.188  -1.862  -6.880
  791    HZ   PHE  36           HZ       PHE  36  -2.461  -3.023  -5.126
  792    H    PHE  37           HN       PHE  37  -1.893   5.153  -5.295
  793    HA   PHE  37           HA       PHE  37  -1.786   5.829  -8.181
  794   1HB   PHE  37          HB2       PHE  37  -3.326   7.342  -6.964
  795   2HB   PHE  37          HB1       PHE  37  -2.086   7.653  -5.763
  796    HD1  PHE  37           HD1      PHE  37  -0.275   9.184  -6.217
  797    HD2  PHE  37           HD2      PHE  37  -3.237   8.361  -9.159
  798    HE1  PHE  37           HE1      PHE  37   0.435  11.170  -7.483
  799    HE2  PHE  37           HE2      PHE  37  -2.525  10.339 -10.433
  800    HZ   PHE  37           HZ       PHE  37  -0.689  11.750  -9.594
  801    H    VAL  38           HN       VAL  38   0.257   6.779  -8.779
  802    HA   VAL  38           HA       VAL  38   2.306   6.461  -6.687
  803    HB   VAL  38           HB       VAL  38   2.544   4.797  -8.490
  804   1HG1  VAL  38          HG11      VAL  38   1.678   6.063 -10.369
  805   2HG1  VAL  38          HG12      VAL  38   3.304   5.475 -10.716
  806   3HG1  VAL  38          HG13      VAL  38   3.051   7.165 -10.280
  807   1HG2  VAL  38          HG21      VAL  38   4.684   6.860  -8.096
  808   2HG2  VAL  38          HG22      VAL  38   4.968   5.397  -9.044
  809   3HG2  VAL  38          HG23      VAL  38   4.524   5.273  -7.341
  810    H    ASP  39           HN       ASP  39   3.741   8.077  -6.389
  811    HA   ASP  39           HA       ASP  39   3.486  10.463  -8.082
  812   1HB   ASP  39          HB2       ASP  39   2.037  10.856  -6.151
  813   2HB   ASP  39          HB1       ASP  39   3.361  10.463  -5.058
  814    H    GLY  40           HN       GLY  40   5.459  10.195  -8.983
  815   1HA   GLY  40          HA2       GLY  40   7.715  10.608  -9.152
  816   2HA   GLY  40          HA1       GLY  40   7.718  11.075  -7.456
  817    H    ASP  41           HN       ASP  41   7.560   9.303  -5.895
  818    HA   ASP  41           HA       ASP  41   8.827   6.807  -6.838
  819   1HB   ASP  41          HB2       ASP  41   9.317   8.012  -4.117
  820   2HB   ASP  41          HB1       ASP  41  10.222   6.734  -4.917
  821    H    LYS  42           HN       LYS  42   6.484   8.434  -4.899
  822    HA   LYS  42           HA       LYS  42   6.251   6.244  -3.010
  823   1HB   LYS  42          HB2       LYS  42   5.653   7.814  -1.525
  824   2HB   LYS  42          HB1       LYS  42   6.163   8.983  -2.737
  825   1HG   LYS  42          HG2       LYS  42   3.829   8.981  -3.614
  826   2HG   LYS  42          HG1       LYS  42   3.381   7.962  -2.241
  827   1HD   LYS  42          HD2       LYS  42   2.848  10.079  -1.472
  828   2HD   LYS  42          HD1       LYS  42   4.474   9.853  -0.829
  829   1HE   LYS  42          HE2       LYS  42   3.899  11.249  -3.433
  830   2HE   LYS  42          HE1       LYS  42   4.022  12.096  -1.894
  831   1HZ   LYS  42          HZ1       LYS  42   6.301  11.327  -1.701
  832   2HZ   LYS  42          HZ2       LYS  42   6.085  12.170  -3.153
  833   3HZ   LYS  42          HZ3       LYS  42   6.173  10.482  -3.162
  834    H    ILE  43           HN       ILE  43   4.013   5.702  -2.277
  835    HA   ILE  43           HA       ILE  43   2.229   5.468  -4.605
  836    HB   ILE  43           HB       ILE  43   2.635   3.400  -2.428
  837   1HG1  ILE  43          HG12      ILE  43   4.577   3.601  -3.998
  838   2HG1  ILE  43          HG11      ILE  43   3.781   2.033  -4.049
  839   1HG2  ILE  43          HG21      ILE  43   1.071   3.206  -4.997
  840   2HG2  ILE  43          HG22      ILE  43   0.371   3.477  -3.403
  841   3HG2  ILE  43          HG23      ILE  43   1.212   1.965  -3.751
  842   1HD1  ILE  43          HD11      ILE  43   4.243   2.604  -6.280
  843   2HD1  ILE  43          HD12      ILE  43   3.646   4.251  -6.064
  844   3HD1  ILE  43          HD13      ILE  43   2.516   2.896  -6.061
  845    H    ILE  44           HN       ILE  44   0.022   5.656  -4.169
  846    HA   ILE  44           HA       ILE  44  -0.662   6.727  -1.504
  847    HB   ILE  44           HB       ILE  44  -1.691   7.727  -4.167
  848   1HG1  ILE  44          HG12      ILE  44   0.361   8.916  -2.281
  849   2HG1  ILE  44          HG11      ILE  44   0.660   8.304  -3.908
  850   1HG2  ILE  44          HG21      ILE  44  -2.611   9.580  -2.819
  851   2HG2  ILE  44          HG22      ILE  44  -2.088   8.743  -1.356
  852   3HG2  ILE  44          HG23      ILE  44  -3.309   8.016  -2.401
  853   1HD1  ILE  44          HD11      ILE  44  -0.701  10.090  -4.840
  854   2HD1  ILE  44          HD12      ILE  44   0.604  10.738  -3.846
  855   3HD1  ILE  44          HD13      ILE  44  -1.042  10.691  -3.218
  856    H    LEU  45           HN       LEU  45  -2.057   5.347  -0.581
  857    HA   LEU  45           HA       LEU  45  -3.795   3.725  -2.311
  858   1HB   LEU  45          HB2       LEU  45  -2.692   3.351   0.445
  859   2HB   LEU  45          HB1       LEU  45  -4.107   2.457  -0.068
  860    HG   LEU  45           HG       LEU  45  -2.779   1.525  -1.954
  861   1HD1  LEU  45          HD11      LEU  45  -0.470   2.831  -0.525
  862   2HD1  LEU  45          HD12      LEU  45  -1.082   3.266  -2.120
  863   3HD1  LEU  45          HD13      LEU  45  -0.346   1.684  -1.859
  864   1HD2  LEU  45          HD21      LEU  45  -1.691   1.051   0.811
  865   2HD2  LEU  45          HD22      LEU  45  -1.521  -0.034  -0.569
  866   3HD2  LEU  45          HD23      LEU  45  -3.117   0.288   0.109
  867    H    LYS  46           HN       LYS  46  -5.936   3.887  -2.294
  868    HA   LYS  46           HA       LYS  46  -7.306   4.757   0.119
  869   1HB   LYS  46          HB2       LYS  46  -8.740   6.350  -1.169
  870   2HB   LYS  46          HB1       LYS  46  -7.066   6.864  -1.033
  871   1HG   LYS  46          HG2       LYS  46  -7.452   7.321  -3.235
  872   2HG   LYS  46          HG1       LYS  46  -6.848   5.668  -3.369
  873   1HD   LYS  46          HD2       LYS  46  -9.316   4.974  -3.189
  874   2HD   LYS  46          HD1       LYS  46  -9.675   6.660  -3.555
  875   1HE   LYS  46          HE2       LYS  46  -8.362   6.469  -5.630
  876   2HE   LYS  46          HE1       LYS  46  -8.041   4.780  -5.250
  877   1HZ   LYS  46          HZ1       LYS  46 -10.720   5.965  -5.778
  878   2HZ   LYS  46          HZ2       LYS  46 -10.436   4.362  -5.319
  879   3HZ   LYS  46          HZ3       LYS  46  -9.846   4.924  -6.804
  880    H    LYS  47           HN       LYS  47  -9.447   3.975   0.246
  881    HA   LYS  47           HA       LYS  47  -9.930   1.537  -1.114
  882   1HB   LYS  47          HB2       LYS  47 -10.873   2.535   1.175
  883   2HB   LYS  47          HB1       LYS  47 -12.207   3.005   0.132
  884   1HG   LYS  47          HG2       LYS  47 -11.593   0.281  -0.422
  885   2HG   LYS  47          HG1       LYS  47 -11.682   0.488   1.329
  886   1HD   LYS  47          HD2       LYS  47 -13.888   1.572   1.047
  887   2HD   LYS  47          HD1       LYS  47 -13.788   1.235  -0.689
  888   1HE   LYS  47          HE2       LYS  47 -13.748  -1.121  -0.298
  889   2HE   LYS  47          HE1       LYS  47 -13.581  -0.887   1.439
  890   1HZ   LYS  47          HZ1       LYS  47 -15.815  -1.519   0.863
  891   2HZ   LYS  47          HZ2       LYS  47 -15.969  -0.200  -0.190
  892   3HZ   LYS  47          HZ3       LYS  47 -15.814   0.060   1.484
  893    H    TYR  48           HN       TYR  48 -12.164   1.202  -2.308
  894    HA   TYR  48           HA       TYR  48 -11.790   2.834  -4.659
  895   1HB   TYR  48          HB2       TYR  48 -12.180   0.322  -4.675
  896   2HB   TYR  48          HB1       TYR  48 -13.860   0.676  -4.247
  897    HD1  TYR  48           HD1      TYR  48 -11.320   0.832  -6.878
  898    HD2  TYR  48           HD2      TYR  48 -15.366   1.688  -5.882
  899    HE1  TYR  48           HE1      TYR  48 -11.833   1.144  -9.261
  900    HE2  TYR  48           HE2      TYR  48 -15.891   1.999  -8.264
  901    HH   TYR  48           HH       TYR  48 -14.580   2.644 -10.365
  902    H    LYS  49           HN       LYS  49 -14.463   2.073  -2.488
  903    HA   LYS  49           HA       LYS  49 -16.369   3.757  -3.603
  904   1HB   LYS  49          HB2       LYS  49 -16.832   1.954  -1.962
  905   2HB   LYS  49          HB1       LYS  49 -16.151   2.967  -0.698
  906   1HG   LYS  49          HG2       LYS  49 -17.879   4.636  -1.058
  907   2HG   LYS  49          HG1       LYS  49 -18.556   3.674  -2.370
  908   1HD   LYS  49          HD2       LYS  49 -18.334   2.741   0.491
  909   2HD   LYS  49          HD1       LYS  49 -19.783   3.456  -0.216
  910   1HE   LYS  49          HE2       LYS  49 -19.721   1.627  -1.938
  911   2HE   LYS  49          HE1       LYS  49 -18.440   0.874  -0.991
  912   1HZ   LYS  49          HZ1       LYS  49 -21.244   1.371  -0.162
  913   2HZ   LYS  49          HZ2       LYS  49 -20.026   0.902   0.922
  914   3HZ   LYS  49          HZ3       LYS  49 -20.470  -0.128  -0.350
  915    HA   PRO  50           HA       PRO  50 -15.257   7.156  -0.219
  916   1HB   PRO  50          HB2       PRO  50 -12.388   6.456   0.171
  917   2HB   PRO  50          HB1       PRO  50 -13.561   7.090   1.330
  918   1HG   PRO  50          HG2       PRO  50 -12.848   4.539   1.415
  919   2HG   PRO  50          HG1       PRO  50 -14.540   5.009   1.676
  920   1HD   PRO  50          HD2       PRO  50 -13.249   3.831  -0.754
  921   2HD   PRO  50          HD1       PRO  50 -14.843   3.493  -0.048
  922    H    HIS  51           HN       HIS  51 -15.070   8.980  -1.323
  923    HA   HIS  51           HA       HIS  51 -13.370   9.018  -3.678
  924   1HB   HIS  51          HB2       HIS  51 -14.554  11.088  -4.295
  925   2HB   HIS  51          HB1       HIS  51 -15.663   9.761  -3.996
  926    HD1  HIS  51           HD1      HIS  51 -16.999   9.889  -1.659
  927    HD2  HIS  51           HD2      HIS  51 -15.039  13.359  -2.862
  928    HE1  HIS  51           HE1      HIS  51 -17.987  11.746  -0.278
  929    HE2  HIS  51           HE2      HIS  51 -16.747  13.829  -0.976
  930    H    GLY  52           HN       GLY  52 -11.394   9.066  -2.560
  931   1HA   GLY  52          HA2       GLY  52 -10.750  11.490  -1.074
  932   2HA   GLY  52          HA1       GLY  52  -9.687  10.111  -1.332
  933    H    VAL  53           HN       VAL  53  -8.513   9.953  -3.234
  934    HA   VAL  53           HA       VAL  53  -8.770  12.044  -5.225
  935    HB   VAL  53           HB       VAL  53  -7.152  12.968  -3.589
  936   1HG1  VAL  53          HG11      VAL  53  -5.473  10.568  -4.308
  937   2HG1  VAL  53          HG12      VAL  53  -6.202  10.905  -2.737
  938   3HG1  VAL  53          HG13      VAL  53  -4.930  11.955  -3.363
  939   1HG2  VAL  53          HG21      VAL  53  -6.096  12.233  -6.312
  940   2HG2  VAL  53          HG22      VAL  53  -5.321  13.406  -5.243
  941   3HG2  VAL  53          HG23      VAL  53  -6.953  13.702  -5.842
  942    H    CYS  54           HN       CYS  54  -8.091  11.392  -7.240
  943    HA   CYS  54           HA       CYS  54  -7.460   8.583  -7.526
  944   1HB   CYS  54          HB2       CYS  54  -7.892  10.758  -9.580
  945   2HB   CYS  54          HB1       CYS  54  -7.557   9.072  -9.975
  946    HG   CYS  54           HG       CYS  54 -10.347  10.311  -8.418