*HEADER    MEMBRANE PROTEIN                        30-OCT-08   2KA2              
*TITLE     SOLUTION NMR STRUCTURE OF BNIP3 TRANSMEMBRANE PEPTIDE DIMER           
*TITLE    2 IN DETERGENT MICELLES WITH HIS173-SER172 INTERMONOMER                
*TITLE    3 HYDROGEN BOND RESTRAINTS                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING             
*COMPND   3 PROTEIN 3;                                                           
*COMPND   4 CHAIN: A, B;                                                         
*COMPND   5 FRAGMENT: TRANSMEMBRANE DOMAIN, RESIDUES 154-188;                    
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: BNIP3, NIP3;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3A                                      
*KEYWDS    INTEGRAL MEMBRANE PROTEIN, MEMBRANE HELIX-HELIX                       
*KEYWDS   2 INTERACTIONS, BNIP3, TRANSMEMBRANE DOMAIN, HOMODIMER,                
*KEYWDS   3 MEMBRANE PROTEIN FOLDING, APOPTOSIS, HOST-VIRUS                      
*KEYWDS   4 INTERACTION, MITOCHONDRION, PHOSPHOPROTEIN                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    E.S.SULISTIJO, K.R.MACKENZIE                                          
*REVDAT   1   23-JUN-09 2KA2    0                                                


! Distance restraints from CN-NOESY-HSQC

! For monomer "AAAA"
 ASSI {   21}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   22}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      3.000     1.100     1.100
 ASSI {   26}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HG13))
      2.800     1.000     1.000
 ASSI {   28}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.900     1.000     1.000
 ASSI {   29}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HN  ))
      3.800     1.800     1.800
 ASSI {   30}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HA  ))
      3.900     1.900     1.900
 ASSI {   31}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HB  ))
      2.800     1.000     1.000
 ASSI {   33}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HG12))
      2.200     0.600     0.600
 ASSI {   34}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HG13))
      2.300     0.700     0.700
 ASSI {   35}
   (  segid "AAAA" and resid 156  and name HD1%)
   (  segid "AAAA" and resid 156  and name HG2%)
      2.600     0.800     0.800
 ASSI {   36}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 157  and name HN  ))
      3.100     1.200     1.200
 ASSI {   38}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HN  ))
      3.200     1.200     1.200
 ASSI {   39}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.900     1.000     1.000
 ASSI {   40}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HA  ))
      3.400     1.500     1.500
 ASSI {   41}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HA  ))
      4.200     2.200     1.800
 ASSI {   42}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HB  ))
      3.500     1.500     1.500
 ASSI {   47}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HG12))
      1.600     0.300     0.600
 ASSI {   52}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 157  and name HN  ))
      4.500     2.500     1.500
 ASSI {   54}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HN  ))
      3.700     1.700     1.700
 ASSI {   55}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   56}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HB  ))
      2.200     0.600     0.600
 ASSI {   58}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HG12))
      2.700     0.900     0.900
 ASSI {   59}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HG13))
      3.300     1.400     1.400
 ASSI {   61}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 157  and name HN  ))
      3.500     1.500     1.500
 ASSI {   62}
   (  segid "AAAA" and resid 156  and name HG2%)
   (  segid "AAAA" and resid 157  and name HD% )
      3.900     1.900     1.900
 ASSI {   63}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      4.000     2.000     2.000
 OR {   63}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   64}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 157  and name HD% )
      2.800     1.000     1.000
 ASSI {   65}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      4.200     2.200     1.800
 OR {   65}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   66}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 157  and name HD% )
      3.000     1.100     1.100
 ASSI {   68}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.900     1.000     1.000
 ASSI {   69}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (( segid "AAAA" and resid 157  and name HN  ))
      3.400     1.500     1.500
 ASSI {   71}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      1.600     0.300     0.600
 ASSI {   76}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.300     1.400     1.400
 ASSI {   77}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.600     1.600     1.600
 ASSI {   79}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.100     0.500     0.500
 ASSI {   82}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.900     1.100     1.100
 ASSI {   92}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 159  and name HN  ))
      2.500     0.800     0.800
 ASSI {   93}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 159  and name HA  ))
      2.600     0.800     0.800
 ASSI {   95}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {  108}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      2.800     1.000     1.000
 ASSI {  109}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.300     1.300     1.300
 ASSI {  110}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.100     1.200     1.200
 ASSI {  111}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.100     1.200     1.200
 ASSI {  113}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      1.700     0.300     0.500
 ASSI {  120}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (  segid "AAAA" and resid 164  and name HG1%)
      3.900     1.900     1.900
 ASSI {  121}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.800     1.800     1.800
 ASSI {  122}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      4.100     2.100     1.900
 ASSI {  123}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.700     1.700     1.700
 ASSI {  124}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.700     1.700     1.700
 ASSI {  125}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  126}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  128}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      1.500     0.300     0.700
 ASSI {  131}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  132}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  134}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      3.100     1.200     1.200
 ASSI {  135}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  136}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  137}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.200     1.300     1.300
 ASSI {  139}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      1.800     0.400     0.400
 ASSI {  142}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (  segid "AAAA" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (  segid "AAAA" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  150}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.900     1.100     1.100
 ASSI {  151}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      4.000     2.000     2.000
 ASSI {  152}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  153}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.100     1.200     1.200
 ASSI {  156}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  158}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD1%)
      2.600     0.800     0.800
 ASSI {  159}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  159}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  160}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.300     1.400     1.400
 ASSI {  165}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      4.100     2.100     1.900
 ASSI {  166}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      4.000     2.000     2.000
 ASSI {  167}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      3.100     1.200     1.200
 ASSI {  168}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HN  ))
      4.200     2.200     1.800
 ASSI {  174}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HG  ))
      2.400     0.700     0.700
 OR {  174}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HB3 ))
 ASSI {  176}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 166  and name HG  ))
      4.100     2.100     1.900
 ASSI {  177}
   (  segid "AAAA" and resid 162  and name HD2%)
   (  segid "AAAA" and resid 161  and name HD% )
      2.600     0.800     0.800
 ASSI {  178}
   (  segid "AAAA" and resid 162  and name HD2%)
   (  segid "AAAA" and resid 165  and name HD% )
      2.600     0.800     0.800
 ASSI {  179}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HN  ))
      3.900     1.900     1.900
 ASSI {  180}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HA  ))
      2.500     0.800     0.800
 ASSI {  185}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HG  ))
      2.200     0.600     0.600
 OR {  185}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HB3 ))
 ASSI {  186}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 165  and name HB2 ))
      4.400     2.400     1.600
 ASSI {  189}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.800     1.000     1.000
 ASSI {  190}
   (( segid "AAAA" and resid 162  and name HG  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.700     0.900     0.900
 ASSI {  191}
   (( segid "AAAA" and resid 162  and name HG  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  194}
   (( segid "AAAA" and resid 162  and name HG  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  194}
   (( segid "AAAA" and resid 162  and name HG  ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  204}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.900     1.100     1.100
 ASSI {  205}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.900     1.100     1.100
 ASSI {  206}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.100     1.200     1.200
 ASSI {  207}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.500     1.600     1.600
 ASSI {  209}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      1.600     0.300     0.600
 ASSI {  212}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      3.000     1.200     1.200
 ASSI {  216}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.200     1.300     1.300
 ASSI {  220}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.400     3.400     2.600
 ASSI {  222}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  223}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  224}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  227}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  229}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HE2 ))
      2.900     1.100     1.100
 ASSI {  231}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HE3 ))
      2.500     0.800     0.800
 ASSI {  234}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      2.000     0.500     0.500
 ASSI {  237}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  240}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      2.500     0.800     0.800
 ASSI {  241}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      2.800     1.000     1.000
 ASSI {  243}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HE2 ))
      1.300     0.200     0.900
 ASSI {  246}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.500     1.600     1.600
 ASSI {  247}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.300     1.400     1.400
 ASSI {  248}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      2.900     1.100     1.100
 ASSI {  249}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      3.300     1.400     1.400
 ASSI {  250}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (  segid "AAAA" and resid 159  and name HB% )
      3.000     3.000     3.000
 ASSI {  251}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.800     1.800     1.800
 ASSI {  252}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      4.000     2.000     2.000
 ASSI {  253}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      4.500     2.500     1.500
 ASSI {  255}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      2.800     0.900     0.900
 ASSI {  256}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  257}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  258}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      2.400     0.700     0.700
 ASSI {  259}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  261}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      2.400     0.700     0.700
 ASSI {  265}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      1.800     0.400     0.400
 ASSI {  274}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI {  275}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 164  and name HA  ))
      3.300     1.300     1.300
 ASSI {  279}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.700     1.700     1.700
 ASSI {  281}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 163  and name HN  ))
      4.300     2.300     1.700
 ASSI {  282}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 163  and name HD3 ))
      3.000     1.100     1.100
 ASSI {  284}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HN  ))
      2.800     1.000     1.000
 ASSI {  285}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HA  ))
      2.800     1.000     1.000
 ASSI {  286}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HB  ))
      2.200     0.600     0.600
 ASSI {  288}
   (  segid "AAAA" and resid 164  and name HG2%)
   (  segid "AAAA" and resid 164  and name HG1%)
      2.000     0.500     0.500
 ASSI {  289}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 165  and name HN  ))
      3.800     1.900     1.900
 ASSI {  291}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HN  ))
      3.300     1.300     1.300
 ASSI {  292}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HA  ))
      3.300     1.300     1.300
 ASSI {  293}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HB  ))
      2.300     0.700     0.700
 ASSI {  296}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 165  and name HN  ))
      3.800     1.800     1.800
 ASSI {  297}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.700     1.700     1.700
 ASSI {  299}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
      4.800     2.800     1.200
 ASSI {  300}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.000     1.200     1.200
 ASSI {  303}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  306}
   (( segid "AAAA" and resid 165  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      4.500     2.600     1.500
 ASSI {  307}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  308}
   (( segid "AAAA" and resid 165  and name HB2 ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.600     1.600     1.600
 ASSI {  320}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  321}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  322}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  323}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  325}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  332}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      2.700     0.900     0.900
 ASSI {  334}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      3.500     1.600     1.600
 ASSI {  336}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HN  ))
      4.100     2.100     1.900
 ASSI {  338}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  339}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  342}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.300     0.700     0.700
 ASSI {  345}
   (  segid "AAAA" and resid 166  and name HD2%)
   (  segid "AAAA" and resid 165  and name HD% )
      2.800     1.000     1.000
 ASSI {  346}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  347}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HA  ))
      2.700     0.900     0.900
 ASSI {  348}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  349}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  352}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.300     0.600     0.600
 ASSI {  353}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.600     0.900     0.900
 ASSI {  354}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.600     1.600     1.600
 ASSI {  356}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  366}
   (( segid "AAAA" and resid 167  and name HB2 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.500     1.500     1.500
 ASSI {  367}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.200     1.300     1.300
 ASSI {  369}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      2.100     0.500     0.500
 ASSI {  372}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      4.400     2.400     1.600
 ASSI {  373}
   (( segid "AAAA" and resid 167  and name HB2 ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  375}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {  376}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.200     1.200     1.200
 ASSI {  377}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  378}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      4.500     2.600     1.500
 ASSI {  379}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      4.500     2.500     1.500
 ASSI {  381}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      1.900     0.400     0.400
 ASSI {  384}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      3.000     1.200     1.200
 ASSI {  386}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      3.100     1.200     1.200
 ASSI {  387}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      2.600     0.800     0.800
 ASSI {  389}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      4.500     2.500     1.500
 ASSI {  391}
   (( segid "AAAA" and resid 167  and name HG3 ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  392}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  393}
   (( segid "AAAA" and resid 167  and name HG3 ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  395}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HD3 ))
      3.300     1.400     1.400
 ASSI {  399}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      1.900     0.400     0.400
 ASSI {  409}
   (( segid "AAAA" and resid 169  and name HB3 ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.300     1.300     1.300
 ASSI {  410}
   (( segid "AAAA" and resid 169  and name HB2 ))
   (( segid "AAAA" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  412}
   (( segid "AAAA" and resid 169  and name HB2 ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  419}
   (( segid "AAAA" and resid 169  and name HB3 ))
   (( segid "AAAA" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  421}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 165  and name HE% )
      2.800     1.000     1.000
 ASSI {  422}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HN  ))
      5.100     3.300     0.900
 ASSI {  423}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  424}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  427}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HG  ))
      3.200     1.300     1.300
 ASSI {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 162  and name HD2%)
      2.500     2.500     3.500
 OR {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 166  and name HD1%)
 OR {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  431}
   (  segid "AAAA" and resid 169  and name HD2%)
   (  segid "AAAA" and resid 165  and name HE% )
      2.900     1.100     1.100
 OR {  431}
   (  segid "AAAA" and resid 169  and name HD2%)
   (  segid "BBBB" and resid 165  and name HE% )
 ASSI {  432}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  433}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.400     1.500     1.500
 ASSI {  434}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  437}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HG  ))
      2.400     0.700     0.700
 ASSI {  438}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
      3.000     1.200     1.200
 ASSI {  439}
   (( segid "AAAA" and resid 169  and name HG  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.000     1.200     1.200
 ASSI {  441}
   (( segid "AAAA" and resid 169  and name HG  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  454}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.000     1.100     1.100
 ASSI {  455}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  457}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.700     1.700     1.700
 ASSI {  458}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  460}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      1.900     0.500     0.500
 ASSI {  463}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.600     0.900     0.900
 ASSI {  465}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (  segid "AAAA" and resid 174  and name HD2%)
      3.300     1.300     1.300
 ASSI {  466}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (  segid "AAAA" and resid 174  and name HD2%)
      2.700     0.900     0.900
 ASSI {  467}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HG  ))
      2.500     0.800     0.800
 ASSI {  468}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HG  ))
      3.000     1.100     1.100
 ASSI {  469}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      4.400     2.400     1.600
 ASSI {  470}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.900     1.000     1.000
 ASSI {  471}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      3.700     1.700     1.700
 ASSI {  474}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 174  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  478}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  479}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  481}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HA  ))
      2.600     0.900     0.900
 ASSI {  482}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  486}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HG  ))
      2.200     0.600     0.600
 ASSI {  487}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HN  ))
      3.500     1.500     1.500
 ASSI {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.700     2.700     3.300
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB2 ))
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB3 ))
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 179  and name HG  ))
 ASSI {  489}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  490}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  491}
   (( segid "AAAA" and resid 174  and name HG  ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.400     0.700     0.700
 ASSI {  494}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  504}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  505}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      3.300     1.400     1.400
 ASSI {  506}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  507}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  509}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      1.500     0.300     0.700
 ASSI {  516}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      2.900     1.100     1.100
 ASSI {  518}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.600     2.600     1.400
 ASSI {  519}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      4.100     2.100     1.900
 ASSI {  520}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.300     0.700     0.700
 ASSI {  521}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  524}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HG  ))
      2.200     0.600     0.600
 ASSI {  528}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.100     2.100     1.900
 ASSI {  529}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HA  ))
      2.600     0.800     0.800
 ASSI {  530}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  531}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  534}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HG  ))
      2.300     0.600     0.600
 ASSI {  535}
   (( segid "AAAA" and resid 171  and name HG  ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  546}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  548}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.400     1.400     1.400
 ASSI {  549}
   (( segid "AAAA" and resid 173  and name HB3 ))
   (  segid "BBBB" and resid 176  and name HB% )
      3.600     1.600     1.600
 OR {  549}
   (( segid "AAAA" and resid 173  and name HB3 ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  550}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      3.300     1.400     1.400
 ASSI {  563}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI {  564}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HN  ))
      3.700     1.700     1.700
 ASSI {  567}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.700     0.900     0.900
 ASSI {  568}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      3.600     1.600     1.600
 ASSI {  569}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.800     1.800     1.800
 ASSI {  570}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.600     1.700     1.700
 ASSI {  571}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.500     1.500     1.500
 ASSI {  572}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.000     1.100     1.100
 ASSI {  574}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      1.600     0.300     0.600
 ASSI {  583}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.400     2.500     1.600
 ASSI {  584}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HN  ))
      4.300     2.300     1.700
 ASSI {  586}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HA  ))
      4.100     2.100     1.900
 ASSI {  587}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  588}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  591}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  593}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  594}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HN  ))
      3.800     1.800     1.800
 ASSI {  595}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      4.200     2.200     1.800
 ASSI {  597}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HA  ))
      2.700     0.900     0.900
 ASSI {  598}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  599}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  602}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HG  ))
      2.100     0.600     0.600
 ASSI {  615}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  616}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  617}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HA  ))
      3.400     1.500     1.500
 ASSI {  619}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.000     0.500     0.500
 ASSI {  626}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HG  ))
      2.600     0.900     0.900
 ASSI {  628}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.800     1.800     1.800
 ASSI {  629}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 171  and name HG  ))
      2.300     2.300     3.700
 OR {  629}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 179  and name HG  ))
 ASSI {  630}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HN  ))
      4.100     2.100     1.900
 ASSI {  632}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  633}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  636}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  638}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HN  ))
      3.700     1.700     1.700
 ASSI {  639}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HA  ))
      2.400     0.700     0.700
 ASSI {  640}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  644}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HG  ))
      2.100     0.500     0.500
 ASSI {  647}
   (( segid "AAAA" and resid 175  and name HG  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  649}
   (( segid "AAAA" and resid 175  and name HG  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  658}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
      3.200     1.300     1.300
 ASSI {  659}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
      3.500     1.500     1.500
 ASSI {  660}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
      2.800     1.000     1.000
 OR {  660}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
 ASSI {  661}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.700     1.700     1.700
 OR {  661}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HB3 ))
 ASSI {  662}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HD2 ))
      3.000     1.200     1.200
 OR {  662}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
 ASSI {  663}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 176  and name HN  ))
      2.500     0.800     0.800
 OR {  663}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HN  ))
 ASSI {  664}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 176  and name HA  ))
      2.600     0.900     0.900
 OR {  664}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HA  ))
 ASSI {  666}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
      2.700     0.900     0.900
 OR {  666}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
 ASSI {  667}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
      2.500     0.800     0.800
 ASSI {  673}
   (( segid "AAAA" and resid 177  and name HB  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      3.100     1.200     1.200
 ASSI {  679}
   (( segid "AAAA" and resid 177  and name HB  ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.200     1.300     1.300
 ASSI {  680}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 174  and name HA  ))
      3.100     1.200     1.200
 ASSI {  682}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 176  and name HA  ))
      4.000     2.000     2.000
 ASSI {  683}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 176  and name HB% )
      3.300     1.300     1.300
 OR {  683}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  684}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HN  ))
      3.800     1.800     1.800
 ASSI {  685}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HB  ))
      2.600     0.800     0.800
 ASSI {  690}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.500     0.800     0.800
 ASSI {  691}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.800     1.000     1.000
 ASSI {  692}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA2 ))
      3.700     1.700     1.700
 ASSI {  693}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HG  ))
      4.300     2.300     1.700
 OR {  693}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HG  ))
 ASSI {  694}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HN  ))
      4.300     2.300     1.700
 ASSI {  695}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HA  ))
      3.000     1.100     1.100
 ASSI {  696}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HB  ))
      2.400     0.700     0.700
 ASSI {  701}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 178  and name HN  ))
      3.500     1.600     1.600
 ASSI {  703}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HN  ))
      3.400     1.500     1.500
 ASSI {  704}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HG13))
      3.000     1.100     1.100
 OR {  704}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG12))
 ASSI {  720}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.000     1.100     1.100
 ASSI {  721}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      4.000     2.000     2.000
 ASSI {  723}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  727}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (  segid "AAAA" and resid 179  and name HD1%)
      2.900     1.000     1.000
 ASSI {  730}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HG  ))
      2.200     0.600     0.600
 ASSI {  731}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     1.300     1.300
 ASSI {  732}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 180  and name HN  ))
      4.200     2.200     1.800
 ASSI {  733}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.800     1.000     1.000
 ASSI {  734}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 179  and name HN  ))
      4.500     2.500     1.500
 ASSI {  736}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  743}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HN  ))
      3.800     1.800     1.800
 ASSI {  744}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HA  ))
      2.800     1.000     1.000
 ASSI {  745}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  746}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  749}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HG  ))
      2.300     0.600     0.600
 ASSI {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 183  and name HG12))
      3.800     1.800     1.800
 OR {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 181  and name HB  ))
 OR {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  753}
   (( segid "AAAA" and resid 179  and name HG  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      2.400     0.700     0.700
 ASSI {  773}
   (( segid "AAAA" and resid 181  and name HB  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  776}
   (( segid "AAAA" and resid 181  and name HB  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      2.800     1.000     1.000
 ASSI {  777}
   (( segid "AAAA" and resid 181  and name HB  ))
   (( segid "AAAA" and resid 182  and name HN  ))
      3.300     1.400     1.400
 ASSI {  779}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.800     1.000     1.000
 ASSI {  780}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HN  ))
      3.600     1.600     1.600
 ASSI {  781}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.700     2.700     3.300
 OR {  781}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 178  and name HA2 ))
 ASSI {  782}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HB  ))
      2.800     1.000     1.000
 ASSI {  785}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HG13))
      2.400     0.700     0.700
 ASSI {  787}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
      3.500     1.500     1.500
 ASSI {  788}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HN  ))
      4.300     2.300     1.700
 ASSI {  789}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HA  ))
      2.900     1.100     1.100
 ASSI {  790}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HB  ))
      2.500     0.800     0.800
 OR {  790}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG12))
 ASSI {  792}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG13))
      2.800     1.000     1.000
 ASSI {  794}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HN  ))
      3.400     1.400     1.400
 OR {  794}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HN  ))
 ASSI {  795}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 182  and name HA  ))
      3.500     1.500     1.500
 ASSI {  798}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 ASSI {  799}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  800}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HD2 ))
      3.700     1.700     1.700
 ASSI {  801}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  810}
   (( segid "AAAA" and resid 182  and name HB3 ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  829}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     3.200     2.800
 ASSI {  830}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      2.600     0.800     0.800
 ASSI {  832}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HA  ))
      4.300     2.300     1.700
 ASSI {  833}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HG12))
      2.400     0.700     0.700
 ASSI {  836}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HG13))
      2.300     0.700     0.700
 ASSI {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      4.100     2.100     1.900
 OR {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG3 ))
 OR {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG2 ))
 ASSI {  839}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HB  ))
      2.500     0.800     0.800
 ASSI {  840}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HN  ))
      4.500     2.500     1.500
 ASSI {  841}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HA  ))
      2.900     1.000     1.000
 ASSI {  842}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HG12))
      2.700     0.900     0.900
 ASSI {  845}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  847}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 184  and name HN  ))
      3.900     1.900     1.900
 ASSI {  861}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      4.300     2.300     1.700
 ASSI {  862}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.100     1.200     1.200
 ASSI {  864}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  867}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  869}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  870}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.600     0.900     0.900
 ASSI {  871}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.900     1.900     1.900
 ASSI {  872}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  874}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  875}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.600     1.700     1.700
 OR {  875}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 183  and name HG2%)
 OR {  875}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 187  and name HD2%)
 ASSI {  876}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  877}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.600     1.600     1.600
 OR {  877}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 183  and name HG2%)
 ASSI {  878}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 182  and name HD% )
      3.300     1.400     1.400
 ASSI {  879}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 182  and name HD% )
      4.000     2.000     2.000
 ASSI {  880}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  882}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      1.600     0.300     0.600
 ASSI {  885}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  886}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  887}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  888}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  889}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  890}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.400     1.500     1.500
 ASSI {  892}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.900     1.900     1.900
 ASSI {  893}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.400     1.500     1.500
 OR {  893}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 183  and name HG2%)
 OR {  893}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  894}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.100     1.200     1.200
 ASSI {  895}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      2.800     1.000     1.000
 ASSI {  896}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HA  ))
      4.100     2.100     1.900
 ASSI {  897}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HA  ))
      3.900     1.900     1.900
 ASSI {  898}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  899}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  900}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      1.600     0.300     0.600
 ASSI {  904}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HD3 ))
      3.400     1.400     1.400
 ASSI {  905}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HD3 ))
      2.700     0.900     0.900
 ASSI {  907}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  910}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      4.300     2.300     1.700
 ASSI {  922}
   (( segid "AAAA" and resid 186  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.000     1.100     1.100
 ASSI {  923}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.500     1.500     1.500
 ASSI {  924}
   (( segid "AAAA" and resid 186  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.600     1.600     1.600
 ASSI {  925}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.400     1.400     1.400
 ASSI {  927}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.100     0.600     0.600
 ASSI {  933}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  935}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  937}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (  segid "AAAA" and resid 182  and name HE% )
      3.500     1.600     1.600
 ASSI {  938}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  939}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  940}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  941}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  945}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  946}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  947}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  948}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  949}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  951}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      3.500     1.500     1.500
 ASSI {  952}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      3.600     1.600     1.600
 ASSI {  954}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.000     1.200     1.200
 ASSI {  955}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.400     1.500     1.500
 ASSI {  956}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.200     1.300     1.300
 ASSI {  957}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.800     1.800     1.800
 ASSI {  958}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  959}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  960}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  961}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  967}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  979}
   (( segid "AAAA" and resid 187  and name HB2 ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI {  980}
   (( segid "AAAA" and resid 187  and name HB3 ))
   (( segid "AAAA" and resid 187  and name HN  ))
      4.200     2.200     1.800
 ASSI {  983}
   (( segid "AAAA" and resid 187  and name HB2 ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  989}
   (( segid "AAAA" and resid 187  and name HB2 ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.600     0.800     0.800
 ASSI {  992}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 186  and name HN  ))
      4.000     2.000     2.000
 ASSI {  993}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.900     1.900     1.900
 ASSI {  994}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  995}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  997}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HG  ))
      2.000     0.500     0.500
 ASSI {  998}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.500     1.500     1.500
 ASSI {  999}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HA  ))
      3.000     1.100     1.100
 ASSI { 1000}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HB2 ))
      3.200     1.300     1.300
 ASSI { 1001}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.700     0.900     0.900
 ASSI { 1004}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HG  ))
      2.200     0.600     0.600
 ASSI { 1005}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 188  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1006}
   (( segid "AAAA" and resid 187  and name HG  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI { 1008}
   (( segid "AAAA" and resid 187  and name HG  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.200     1.300     1.300
 ASSI { 1022}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 185  and name HA  ))
      2.600     2.600     3.400
 OR { 1022}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 185  and name HA  ))
 ASSI { 1023}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1024}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.600     1.600     1.600
 ASSI { 1025}
   (  segid "AAAA" and resid 188  and name HG2%)
   (  segid "AAAA" and resid 187  and name HD1%)
      2.600     2.600     3.400
 ASSI { 1026}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HN  ))
      3.000     1.100     1.100
 ASSI { 1027}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HA  ))
      3.100     1.200     1.200
 ASSI { 1028}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HB  ))
      2.600     0.800     0.800
 ASSI { 1032}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI { 1033}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.200     1.300     1.300
 ASSI { 1035}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 187  and name HG  ))
      3.300     1.400     1.400
 ASSI { 1037}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      2.700     0.900     0.900
 OR { 1037}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 183  and name HD1%)
 ASSI { 1038}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.300     1.400     1.400
 ASSI { 1039}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1040}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1044}
   (( segid "AAAA" and resid 183  and name HG13))
   (  segid "AAAA" and resid 183  and name HD1%)
      2.800     0.900     0.900
 ASSI { 1045}
   (( segid "AAAA" and resid 183  and name HG13))
   (( segid "AAAA" and resid 183  and name HG12))
      2.300     0.600     0.600
 ASSI { 1046}
   (( segid "AAAA" and resid 183  and name HG13))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.700     1.800     1.800
 ASSI { 1062}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 178  and name HN  ))
      3.200     1.300     1.300
 OR { 1062}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 178  and name HN  ))
 ASSI { 1063}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HD3 ))
      4.200     2.200     1.800
 ASSI { 1064}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.600     0.800     0.800
 ASSI { 1065}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI { 1066}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (  segid "AAAA" and resid 165  and name HD% )
      3.000     1.200     1.200
 ASSI { 1067}
   (( segid "AAAA" and resid 182  and name HB3 ))
   (( segid "AAAA" and resid 182  and name HN  ))
      3.400     1.400     1.400
 ASSI { 1068}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI { 1069}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.900     1.900     1.900
 ASSI { 1070}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.100     1.200     1.200
 ASSI { 1071}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (  segid "AAAA" and resid 159  and name HB% )
      3.000     1.100     1.100
 ASSI { 1072}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1073}
   (( segid "AAAA" and resid 181  and name HG13))
   (( segid "AAAA" and resid 182  and name HN  ))
      4.500     2.500     1.500
 ASSI { 1074}
   (( segid "AAAA" and resid 181  and name HG13))
   (( segid "AAAA" and resid 181  and name HB  ))
      3.000     1.100     1.100
 ASSI { 1075}
   (( segid "AAAA" and resid 181  and name HG13))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.000     1.200     1.200
 OR { 1075}
   (( segid "AAAA" and resid 181  and name HG13))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI { 1078}
   (( segid "AAAA" and resid 179  and name HG  ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.200     1.300     1.300
 ASSI { 1080}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 172  and name HN  ))
      4.600     2.600     1.400
 ASSI { 1082}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 167  and name HB3 ))
      3.400     1.500     1.500
 OR { 1082}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 174  and name HG  ))
 ASSI { 1083}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 174  and name HG  ))
      3.100     1.200     1.200
 OR { 1083}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 167  and name HB3 ))
 ASSI { 1084}
   (( segid "AAAA" and resid 170  and name HG  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI { 1086}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HB  ))
      3.900     1.900     1.900
 OR { 1086}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HB  ))
 ASSI { 1087}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG13))
      2.600     0.800     0.800

! For monomer "BBBB"
 ASSI {   21}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   22}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      3.000     1.100     1.100
 ASSI {   26}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 156  and name HG13))
      2.800     1.000     1.000
 ASSI {   28}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.900     1.000     1.000
 ASSI {   29}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HN  ))
      3.900     1.900     1.900
 ASSI {   30}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HA  ))
      3.800     1.800     1.800
 ASSI {   31}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HB  ))
      2.900     1.100     1.100
 ASSI {   33}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HG12))
      2.200     0.600     0.600
 ASSI {   34}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HG13))
      2.300     0.600     0.600
 ASSI {   36}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 157  and name HN  ))
      3.100     1.200     1.200
 ASSI {   38}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.900     1.100     1.100
 ASSI {   39}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HN  ))
      3.000     1.100     1.100
 ASSI {   40}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HA  ))
      3.400     1.400     1.400
 ASSI {   41}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HA  ))
      4.400     2.400     1.600
 ASSI {   42}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HB  ))
      3.500     1.500     1.500
 ASSI {   47}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HG12))
      1.600     0.300     0.600
 ASSI {   52}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 157  and name HN  ))
      4.600     2.600     1.400
 ASSI {   54}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HN  ))
      3.700     1.700     1.700
 ASSI {   55}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   56}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HB  ))
      2.200     0.600     0.600
 ASSI {   57}
   (  segid "BBBB" and resid 156  and name HG2%)
   (  segid "BBBB" and resid 156  and name HD1%)
      2.400     0.700     0.700
 ASSI {   58}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HG12))
      2.800     1.000     1.000
 ASSI {   59}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HG13))
      3.300     1.400     1.400
 ASSI {   61}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 157  and name HN  ))
      3.500     1.600     1.600
 ASSI {   62}
   (  segid "BBBB" and resid 156  and name HG2%)
   (  segid "BBBB" and resid 157  and name HD% )
      3.800     1.800     1.800
 ASSI {   63}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.900     1.900     1.900
 OR {   63}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   64}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 157  and name HD% )
      2.800     1.000     1.000
 ASSI {   65}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      4.100     2.100     1.900
 OR {   65}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   66}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 157  and name HD% )
      3.000     1.100     1.100
 ASSI {   68}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.900     1.100     1.100
 ASSI {   69}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (( segid "BBBB" and resid 157  and name HN  ))
      3.400     1.500     1.500
 ASSI {   71}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      1.600     0.300     0.600
 ASSI {   76}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.300     1.400     1.400
 ASSI {   77}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.600     1.600     1.600
 ASSI {   79}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.100     0.500     0.500
 ASSI {   82}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.900     1.100     1.100
 ASSI {   92}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 159  and name HN  ))
      2.500     0.800     0.800
 ASSI {   93}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 159  and name HA  ))
      2.600     0.800     0.800
 ASSI {   95}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {  108}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      2.800     1.000     1.000
 ASSI {  109}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.200     1.300     1.300
 ASSI {  110}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.200     1.200
 ASSI {  111}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.200     1.200
 ASSI {  113}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      1.700     0.300     0.500
 ASSI {  120}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (  segid "BBBB" and resid 164  and name HG1%)
      3.900     1.900     1.900
 ASSI {  121}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.900     1.900     1.900
 ASSI {  122}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.900     1.900     1.900
 ASSI {  123}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.700     1.700     1.700
 ASSI {  124}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.600     1.600     1.600
 ASSI {  125}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  126}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  128}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      1.500     0.300     0.700
 ASSI {  131}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  132}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  134}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.100     1.200     1.200
 ASSI {  135}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  136}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  137}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.200     1.300     1.300
 ASSI {  139}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      1.800     0.400     0.400
 ASSI {  142}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (  segid "BBBB" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (  segid "BBBB" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  150}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.000     1.100     1.100
 ASSI {  151}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      4.000     2.000     2.000
 ASSI {  152}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  153}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.100     1.200     1.200
 ASSI {  156}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  158}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.600     0.900     0.900
 ASSI {  159}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  159}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  160}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.300     1.400     1.400
 ASSI {  165}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      4.100     2.100     1.900
 ASSI {  166}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      3.900     1.900     1.900
 ASSI {  167}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      3.100     1.200     1.200
 ASSI {  168}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HN  ))
      4.300     2.300     1.700
 ASSI {  174}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HG  ))
      2.400     0.700     0.700
 OR {  174}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HB3 ))
 ASSI {  176}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 166  and name HG  ))
      4.000     2.000     2.000
 ASSI {  177}
   (  segid "BBBB" and resid 162  and name HD2%)
   (  segid "BBBB" and resid 161  and name HD% )
      2.500     0.800     0.800
 ASSI {  178}
   (  segid "BBBB" and resid 162  and name HD2%)
   (  segid "BBBB" and resid 165  and name HD% )
      2.600     0.800     0.800
 ASSI {  179}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HN  ))
      3.700     1.800     1.800
 ASSI {  180}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HA  ))
      2.400     0.700     0.700
 ASSI {  185}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HG  ))
      2.200     0.600     0.600
 OR {  185}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HB3 ))
 ASSI {  186}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 165  and name HB2 ))
      4.400     2.400     1.600
 ASSI {  189}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 166  and name HG  ))
      2.900     1.100     1.100
 ASSI {  190}
   (( segid "BBBB" and resid 162  and name HG  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.700     0.900     0.900
 ASSI {  191}
   (( segid "BBBB" and resid 162  and name HG  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  194}
   (( segid "BBBB" and resid 162  and name HG  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  194}
   (( segid "BBBB" and resid 162  and name HG  ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  204}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.100     1.200     1.200
 ASSI {  206}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.400     1.400     1.400
 ASSI {  207}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.100     1.200     1.200
 ASSI {  210}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      1.700     0.300     0.500
 ASSI {  212}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      3.300     1.300     1.300
 ASSI {  216}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  217}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      2.700     0.900     0.900
 ASSI {  220}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.400     1.500     1.500
 ASSI {  222}
   (( segid "BBBB" and resid 163  and name HD3 ))
   (( segid "BBBB" and resid 163  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  223}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  224}
   (( segid "BBBB" and resid 163  and name HD3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.000     1.200     1.200
 ASSI {  227}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  231}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HE3 ))
      2.500     0.800     0.800
 ASSI {  234}
   (( segid "BBBB" and resid 163  and name HD3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      2.100     0.600     0.600
 ASSI {  237}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.900     1.000     1.000
 ASSI {  240}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.600     0.800     0.800
 ASSI {  241}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.800     1.000     1.000
 ASSI {  243}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HE2 ))
      1.300     0.200     0.900
 ASSI {  246}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.300     1.400     1.400
 ASSI {  247}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.000     1.200     1.200
 ASSI {  248}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.200     1.300     1.300
 ASSI {  249}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.400     1.500     1.500
 ASSI {  250}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (  segid "BBBB" and resid 159  and name HB% )
      3.000     3.000     3.000
 ASSI {  251}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.500     1.600     1.600
 ASSI {  252}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.100     1.200     1.200
 ASSI {  253}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.600     1.600     1.600
 ASSI {  255}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  257}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  258}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.400     0.700     0.700
 ASSI {  259}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.600     0.900     0.900
 ASSI {  261}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.400     0.700     0.700
 ASSI {  265}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      1.800     0.400     0.400
 ASSI {  274}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI {  275}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 164  and name HA  ))
      3.300     1.400     1.400
 ASSI {  279}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.600     1.600     1.600
 ASSI {  281}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 163  and name HN  ))
      4.200     2.200     1.800
 ASSI {  282}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 163  and name HD3 ))
      3.000     3.000     3.000
 ASSI {  284}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HN  ))
      2.800     1.000     1.000
 ASSI {  285}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HA  ))
      2.800     1.000     1.000
 ASSI {  286}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HB  ))
      2.200     0.600     0.600
 ASSI {  288}
   (  segid "BBBB" and resid 164  and name HG2%)
   (  segid "BBBB" and resid 164  and name HG1%)
      2.000     0.500     0.500
 ASSI {  289}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 165  and name HN  ))
      3.900     1.900     1.900
 ASSI {  291}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI {  292}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HA  ))
      3.300     1.300     1.300
 ASSI {  293}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HB  ))
      2.300     0.700     0.700
 ASSI {  296}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 165  and name HN  ))
      4.000     2.000     2.000
 ASSI {  297}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.700     1.700     1.700
 ASSI {  299}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      4.800     2.800     1.200
 ASSI {  300}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.000     1.100     1.100
 ASSI {  303}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  306}
   (( segid "BBBB" and resid 165  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      4.500     2.600     1.500
 ASSI {  307}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.900     1.100     1.100
 ASSI {  308}
   (( segid "BBBB" and resid 165  and name HB2 ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.700     1.700     1.700
 ASSI {  320}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  321}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  322}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  323}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  325}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  332}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      2.700     0.900     0.900
 ASSI {  334}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      3.400     1.400     1.400
 ASSI {  336}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HN  ))
      4.100     2.100     1.900
 ASSI {  338}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  339}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  342}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HG  ))
      2.300     0.700     0.700
 ASSI {  345}
   (  segid "BBBB" and resid 166  and name HD2%)
   (  segid "BBBB" and resid 165  and name HD% )
      2.800     1.000     1.000
 ASSI {  346}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HN  ))
      3.700     1.700     1.700
 ASSI {  347}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HA  ))
      2.700     0.900     0.900
 ASSI {  348}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  349}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  352}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HG  ))
      2.300     0.600     0.600
 ASSI {  353}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.700     0.900     0.900
 ASSI {  354}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.600     1.700     1.700
 ASSI {  356}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  366}
   (( segid "BBBB" and resid 167  and name HB2 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.500     1.500     1.500
 ASSI {  367}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.200     1.300     1.300
 ASSI {  369}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      2.100     0.500     0.500
 ASSI {  372}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      4.400     2.400     1.600
 ASSI {  373}
   (( segid "BBBB" and resid 167  and name HB2 ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  375}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {  376}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.300     1.300     1.300
 ASSI {  377}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  378}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      4.400     2.500     1.600
 ASSI {  379}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      4.500     2.500     1.500
 ASSI {  381}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      1.900     0.500     0.500
 ASSI {  384}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  386}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      3.100     1.200     1.200
 ASSI {  387}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      2.600     0.800     0.800
 ASSI {  389}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      4.500     2.500     1.500
 ASSI {  391}
   (( segid "BBBB" and resid 167  and name HG3 ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  392}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  393}
   (( segid "BBBB" and resid 167  and name HG3 ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.100     0.600     0.600
 ASSI {  395}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HD3 ))
      3.400     1.400     1.400
 ASSI {  399}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      1.900     0.400     0.400
 ASSI {  409}
   (( segid "BBBB" and resid 169  and name HB3 ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.300     1.300     1.300
 ASSI {  410}
   (( segid "BBBB" and resid 169  and name HB2 ))
   (( segid "BBBB" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  412}
   (( segid "BBBB" and resid 169  and name HB2 ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  419}
   (( segid "BBBB" and resid 169  and name HB3 ))
   (( segid "BBBB" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  421}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 165  and name HE% )
      2.800     1.000     1.000
 ASSI {  422}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HN  ))
      5.000     3.100     1.000
 ASSI {  423}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  424}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  427}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HG  ))
      3.200     1.300     1.300
 ASSI {  430}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 166  and name HD1%)
      2.400     2.400     3.600
 OR {  430}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  431}
   (  segid "BBBB" and resid 169  and name HD2%)
   (  segid "BBBB" and resid 165  and name HE% )
      2.800     0.900     0.900
 ASSI {  432}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HN  ))
      3.900     1.900     1.900
 ASSI {  433}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  434}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  437}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HG  ))
      2.300     0.700     0.700
 ASSI {  438}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 173  and name HE1 ))
      3.100     1.200     1.200
 OR {  438}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
 ASSI {  439}
   (( segid "BBBB" and resid 169  and name HG  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.000     1.200     1.200
 ASSI {  441}
   (( segid "BBBB" and resid 169  and name HG  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  454}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.000     1.100     1.100
 ASSI {  455}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.900     1.900     1.900
 ASSI {  457}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.700     1.700     1.700
 ASSI {  458}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  460}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      1.900     0.500     0.500
 ASSI {  463}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (  segid "BBBB" and resid 174  and name HD1%)
      2.700     0.900     0.900
 ASSI {  465}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (  segid "BBBB" and resid 174  and name HD2%)
      3.300     1.300     1.300
 ASSI {  466}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (  segid "BBBB" and resid 174  and name HD2%)
      2.800     0.900     0.900
 ASSI {  467}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HG  ))
      2.500     0.800     0.800
 ASSI {  468}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HG  ))
      3.000     1.200     1.200
 ASSI {  469}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      4.400     2.400     1.600
 ASSI {  470}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.900     1.000     1.000
 ASSI {  471}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      3.700     1.700     1.700
 ASSI {  474}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 174  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  478}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.400     2.400     3.600
 OR {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
 OR {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 170  and name HG  ))
 ASSI {  481}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HA  ))
      2.600     0.900     0.900
 ASSI {  482}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  486}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HG  ))
      2.200     0.600     0.600
 ASSI {  487}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HN  ))
      3.500     1.500     1.500
 ASSI {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.700     2.700     3.300
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HG  ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB3 ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB2 ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {  489}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  490}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  491}
   (( segid "BBBB" and resid 174  and name HG  ))
   (  segid "BBBB" and resid 174  and name HD1%)
      2.400     0.700     0.700
 ASSI {  494}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  504}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  505}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      3.300     1.400     1.400
 ASSI {  506}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.300     1.300     1.300
 ASSI {  507}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  509}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      1.500     0.300     0.700
 ASSI {  516}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      2.900     1.100     1.100
 ASSI {  518}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.600     2.600     1.400
 ASSI {  519}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      4.100     2.100     1.900
 ASSI {  520}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.300     0.700     0.700
 ASSI {  521}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  524}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
      2.200     0.600     0.600
 ASSI {  528}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.100     2.100     1.900
 ASSI {  529}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HA  ))
      2.600     0.800     0.800
 ASSI {  530}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  531}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  534}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HG  ))
      2.300     0.600     0.600
 ASSI {  535}
   (( segid "BBBB" and resid 171  and name HG  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  546}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  548}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.500     1.600     1.600
 ASSI {  549}
   (( segid "BBBB" and resid 173  and name HB3 ))
   (  segid "AAAA" and resid 176  and name HB% )
      3.600     1.600     1.600
 OR {  549}
   (( segid "BBBB" and resid 173  and name HB3 ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  550}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      3.300     1.400     1.400
 ASSI {  563}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HN  ))
      2.600     0.800     0.800
 ASSI {  564}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HN  ))
      3.700     1.700     1.700
 ASSI {  567}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  568}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      3.400     1.500     1.500
 ASSI {  569}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.800     1.800     1.800
 ASSI {  570}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.500     1.600     1.600
 ASSI {  571}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.500     1.500     1.500
 ASSI {  572}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.000     1.100     1.100
 ASSI {  574}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      1.600     0.300     0.600
 ASSI {  583}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.200     2.200     1.800
 ASSI {  584}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HN  ))
      3.000     1.100     1.100
 ASSI {  586}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HA  ))
      3.200     1.300     1.300
 ASSI {  587}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  588}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  591}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  593}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  594}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HN  ))
      4.300     2.400     1.700
 ASSI {  595}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      2.800     2.800     3.200
 ASSI {  597}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HA  ))
      3.800     1.800     1.800
 ASSI {  598}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  599}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  602}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  615}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  616}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  617}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HA  ))
      3.400     1.500     1.500
 ASSI {  619}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.000     0.500     0.500
 ASSI {  626}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HG  ))
      2.600     0.900     0.900
 ASSI {  628}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.800     1.800     1.800
 ASSI {  629}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
      2.300     2.300     3.700
 OR {  629}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {  630}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HN  ))
      4.200     2.200     1.800
 ASSI {  632}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  633}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  636}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  638}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HN  ))
      3.700     1.700     1.700
 ASSI {  639}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HA  ))
      2.400     0.700     0.700
 ASSI {  640}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  644}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HG  ))
      2.100     0.500     0.500
 ASSI {  647}
   (( segid "BBBB" and resid 175  and name HG  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  649}
   (( segid "BBBB" and resid 175  and name HG  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  658}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG12))
      3.600     1.600     1.600
 OR {  658}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
 ASSI {  659}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "AAAA" and resid 177  and name HD1%)
      3.400     1.400     1.400
 OR {  659}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
 ASSI {  660}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
      2.800     1.000     1.000
 OR {  660}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
 ASSI {  661}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.600     1.600     1.600
 OR {  661}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HB3 ))
 ASSI {  662}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.900     1.100     1.100
 ASSI {  663}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HN  ))
      2.500     0.800     0.800
 OR {  663}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 176  and name HN  ))
 ASSI {  664}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HA  ))
      2.700     0.900     0.900
 ASSI {  666}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
      2.700     0.900     0.900
 OR {  666}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
 ASSI {  667}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
      2.800     1.000     1.000
 OR {  667}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG13))
 ASSI {  673}
   (( segid "BBBB" and resid 177  and name HB  ))
   (( segid "BBBB" and resid 177  and name HN  ))
      3.000     1.100     1.100
 ASSI {  679}
   (( segid "BBBB" and resid 177  and name HB  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.200     1.300     1.300
 ASSI {  680}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 174  and name HA  ))
      3.100     1.200     1.200
 ASSI {  682}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 176  and name HA  ))
      4.200     2.200     1.800
 ASSI {  683}
   (  segid "BBBB" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 176  and name HB% )
      3.400     1.400     1.400
 ASSI {  684}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HN  ))
      3.900     1.900     1.900
 ASSI {  685}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HB  ))
      2.500     0.800     0.800
 ASSI {  690}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.400     0.700     0.700
 ASSI {  691}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.700     0.900     0.900
 ASSI {  692}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.700     1.700     1.700
 ASSI {  693}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     1.300     1.300
 OR {  693}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {  694}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HN  ))
      4.200     2.200     1.800
 ASSI {  695}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HA  ))
      3.000     1.100     1.100
 ASSI {  696}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HB  ))
      2.400     0.700     0.700
 ASSI {  701}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 178  and name HN  ))
      3.500     1.600     1.600
 ASSI {  703}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 ASSI {  704}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HG13))
      3.100     1.200     1.200
 OR {  704}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  720}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.000     1.100     1.100
 ASSI {  721}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      4.000     2.000     2.000
 ASSI {  723}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.100     0.600     0.600
 ASSI {  730}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HG  ))
      2.200     0.600     0.600
 ASSI {  731}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.200     1.300     1.300
 ASSI {  732}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 180  and name HN  ))
      4.100     2.100     1.900
 ASSI {  733}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.900     1.100     1.100
 ASSI {  734}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HN  ))
      4.400     2.400     1.600
 ASSI {  736}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  737}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  743}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HN  ))
      4.000     2.000     2.000
 ASSI {  744}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HA  ))
      2.800     1.000     1.000
 ASSI {  745}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  746}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  749}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HG  ))
      2.300     0.700     0.700
 ASSI {  750}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 183  and name HG12))
      3.800     1.800     1.800
 OR {  750}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 181  and name HB  ))
 ASSI {  753}
   (( segid "BBBB" and resid 179  and name HG  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      2.400     0.700     0.700
 ASSI {  773}
   (( segid "BBBB" and resid 181  and name HB  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  776}
   (( segid "BBBB" and resid 181  and name HB  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      2.800     1.000     1.000
 ASSI {  777}
   (( segid "BBBB" and resid 181  and name HB  ))
   (( segid "BBBB" and resid 182  and name HN  ))
      3.300     1.400     1.400
 ASSI {  779}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      2.800     1.000     1.000
 ASSI {  780}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HN  ))
      3.700     1.800     1.800
 ASSI {  781}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.600     2.600     3.400
 ASSI {  782}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HB  ))
      2.700     0.900     0.900
 ASSI {  785}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HG13))
      2.300     0.700     0.700
 ASSI {  787}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 183  and name HB  ))
      3.100     1.200     1.200
 ASSI {  788}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HN  ))
      4.200     2.200     1.800
 ASSI {  789}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HA  ))
      2.900     1.100     1.100
 ASSI {  790}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HB  ))
      2.500     0.800     0.800
 OR {  790}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  792}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG13))
      3.000     1.100     1.100
 ASSI {  794}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HN  ))
      3.400     1.400     1.400
 ASSI {  795}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 182  and name HA  ))
      3.500     1.500     1.500
 ASSI {  798}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 ASSI {  799}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HB2 ))
      4.200     2.300     1.800
 ASSI {  800}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HD2 ))
      3.600     1.600     1.600
 ASSI {  801}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  810}
   (( segid "BBBB" and resid 182  and name HB3 ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  829}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 179  and name HG  ))
      2.300     2.300     3.700
 ASSI {  830}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.600     0.800     0.800
 ASSI {  832}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HA  ))
      4.200     2.200     1.800
 ASSI {  833}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HG12))
      2.400     0.700     0.700
 ASSI {  836}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HG13))
      2.300     0.700     0.700
 ASSI {  838}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      4.100     2.100     1.900
 OR {  838}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 185  and name HG3 ))
 OR {  838}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 185  and name HG2 ))
 ASSI {  839}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.500     0.800     0.800
 ASSI {  840}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HN  ))
      4.400     2.500     1.600
 ASSI {  841}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HA  ))
      2.900     1.000     1.000
 ASSI {  842}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HG12))
      2.700     0.900     0.900
 ASSI {  845}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HG13))
      3.000     1.100     1.100
 ASSI {  847}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 184  and name HN  ))
      3.800     1.800     1.800
 ASSI {  861}
   (( segid "BBBB" and resid 185  and name HB2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      4.300     2.300     1.700
 ASSI {  862}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.000     1.200     1.200
 ASSI {  864}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  870}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.700     0.900     0.900
 ASSI {  871}
   (( segid "BBBB" and resid 185  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      4.000     2.000     2.000
 ASSI {  872}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  874}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  875}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.800     1.800     1.800
 OR {  875}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  876}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  877}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.700     1.700     1.700
 OR {  877}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  878}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "BBBB" and resid 182  and name HD% )
      3.400     1.400     1.400
 ASSI {  879}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "BBBB" and resid 182  and name HD% )
      3.900     1.900     1.900
 ASSI {  880}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  882}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      1.600     0.300     0.600
 ASSI {  885}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  886}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  887}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  888}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  889}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  890}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.500     1.600     1.600
 ASSI {  891}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.000     1.100     1.100
 OR {  891}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  892}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      3.800     1.800     1.800
 ASSI {  893}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.700     1.700     1.700
 OR {  893}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  894}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      2.800     1.000     1.000
 ASSI {  895}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.000     1.200     1.200
 ASSI {  896}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.900     1.900     1.900
 ASSI {  897}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.800     1.900     1.900
 ASSI {  898}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  899}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.200     0.600     0.600
 ASSI {  900}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      1.600     0.300     0.600
 ASSI {  907}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  910}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      4.000     2.000     2.000
 ASSI {  922}
   (( segid "BBBB" and resid 186  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.000     1.100     1.100
 ASSI {  923}
   (( segid "BBBB" and resid 186  and name HB3 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.600     1.600     1.600
 ASSI {  924}
   (( segid "BBBB" and resid 186  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.600     1.700     1.700
 ASSI {  925}
   (( segid "BBBB" and resid 186  and name HB3 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.300     1.400     1.400
 ASSI {  927}
   (( segid "BBBB" and resid 186  and name HB3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.100     0.600     0.600
 ASSI {  933}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  935}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  937}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (  segid "BBBB" and resid 182  and name HE% )
      3.400     1.400     1.400
 ASSI {  938}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  939}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  940}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.700     1.700     1.700
 ASSI {  941}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  945}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  946}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  947}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  948}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  949}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  951}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      3.600     1.600     1.600
 ASSI {  952}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      3.500     1.600     1.600
 ASSI {  954}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.200     1.300     1.300
 ASSI {  955}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.300     1.300     1.300
 ASSI {  956}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.300     1.300     1.300
 ASSI {  957}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.600     1.600     1.600
 ASSI {  958}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  959}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  960}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  961}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  967}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  979}
   (( segid "BBBB" and resid 187  and name HB2 ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI {  980}
   (( segid "BBBB" and resid 187  and name HB3 ))
   (( segid "BBBB" and resid 187  and name HN  ))
      4.200     2.200     1.800
 ASSI {  983}
   (( segid "BBBB" and resid 187  and name HB2 ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  989}
   (( segid "BBBB" and resid 187  and name HB2 ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.600     0.900     0.900
 ASSI {  992}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 186  and name HN  ))
      3.100     1.200     1.200
 OR {  992}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 186  and name HN  ))
 ASSI {  993}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HN  ))
      3.800     1.800     1.800
 ASSI {  994}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  995}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  997}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HG  ))
      2.000     0.500     0.500
 ASSI {  998}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HN  ))
      3.800     1.800     1.800
 ASSI {  999}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HA  ))
      3.000     1.100     1.100
 ASSI { 1000}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HB2 ))
      3.200     1.300     1.300
 ASSI { 1001}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.700     0.900     0.900
 ASSI { 1004}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HG  ))
      2.200     0.600     0.600
 ASSI { 1005}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 188  and name HN  ))
      3.000     1.100     1.100
 ASSI { 1006}
   (( segid "BBBB" and resid 187  and name HG  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1008}
   (( segid "BBBB" and resid 187  and name HG  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.200     1.200     1.200
 ASSI { 1022}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 185  and name HA  ))
      3.100     1.200     1.200
 ASSI { 1023}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 187  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1024}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.400     1.400     1.400
 ASSI { 1025}
   (  segid "BBBB" and resid 188  and name HG2%)
   (  segid "BBBB" and resid 187  and name HD1%)
      2.600     0.900     0.900
 ASSI { 1026}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HN  ))
      2.900     1.100     1.100
 ASSI { 1027}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HA  ))
      3.100     1.200     1.200
 ASSI { 1028}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HB  ))
      2.600     0.800     0.800
 ASSI { 1032}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI { 1033}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.200     1.300     1.300
 ASSI { 1035}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 187  and name HG  ))
      3.400     1.400     1.400
 ASSI { 1037}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      2.700     0.900     0.900
 OR { 1037}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 183  and name HD1%)
 OR { 1037}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI { 1038}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.300     1.400     1.400
 ASSI { 1039}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1040}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1045}
   (( segid "BBBB" and resid 183  and name HG13))
   (( segid "BBBB" and resid 183  and name HG12))
      2.300     0.600     0.600
 ASSI { 1046}
   (( segid "BBBB" and resid 183  and name HG13))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1049}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 163  and name HE3 ))
      3.800     1.800     1.800
 ASSI { 1062}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 178  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1063}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HD3 ))
      4.200     2.200     1.800
 ASSI { 1064}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.600     0.800     0.800
 ASSI { 1065}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.500     1.600     1.600
 ASSI { 1066}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (  segid "BBBB" and resid 165  and name HD% )
      3.000     1.100     1.100
 ASSI { 1067}
   (( segid "BBBB" and resid 182  and name HB3 ))
   (( segid "BBBB" and resid 182  and name HN  ))
      3.400     1.400     1.400
 ASSI { 1068}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.700     1.700     1.700
 ASSI { 1069}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.100     1.200     1.200
 ASSI { 1070}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.500     1.500     1.500
 ASSI { 1072}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.400     1.500     1.500
 ASSI { 1073}
   (( segid "BBBB" and resid 181  and name HG13))
   (( segid "BBBB" and resid 182  and name HN  ))
      4.300     2.300     1.700
 ASSI { 1074}
   (( segid "BBBB" and resid 181  and name HG13))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.900     1.100     1.100
 ASSI { 1075}
   (( segid "BBBB" and resid 181  and name HG13))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.000     1.200     1.200
 OR { 1075}
   (( segid "BBBB" and resid 181  and name HG13))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI { 1078}
   (( segid "BBBB" and resid 179  and name HG  ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.300     1.300     1.300
 ASSI { 1080}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 172  and name HN  ))
      4.600     2.600     1.400
 ASSI { 1082}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 167  and name HB3 ))
      3.500     1.600     1.600
 OR { 1082}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 174  and name HG  ))
 ASSI { 1083}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.300     2.300     3.700
 OR { 1083}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 174  and name HG  ))
 ASSI { 1084}
   (( segid "BBBB" and resid 170  and name HG  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      3.600     1.600     1.600
 ASSI { 1086}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HB  ))
      3.600     1.600     1.600
 ASSI { 1087}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG13))
      2.500     0.800     0.800


! Distance restraints from CN-NOESY-HSQC, processing optimized for alpha carbon

! For monomer "AAAA"
 ASSI {    5}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      1.400     0.200     0.800
 ASSI {    8}
   (( segid "AAAA" and resid 155  and name HA2 ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.400     0.700     0.700
 ASSI {    9}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.200     0.600     0.600
 ASSI {   10}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.700     1.700     1.700
 ASSI {   11}
   (( segid "AAAA" and resid 155  and name HA2 ))
   (  segid "AAAA" and resid 156  and name HG2%)
      4.300     2.300     1.700
 ASSI {   12}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   14}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "AAAA" and resid 156  and name HA  ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.700     1.700     1.700
 ASSI {   16}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HG12))
      2.900     1.000     1.000
 ASSI {   17}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HG13))
      3.200     1.300     1.300
 ASSI {   18}
   (( segid "AAAA" and resid 156  and name HA  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      3.000     1.100     1.100
 ASSI {   21}
   (( segid "AAAA" and resid 158  and name HA  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   22}
   (( segid "AAAA" and resid 158  and name HA  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      3.200     1.200     1.200
 ASSI {   23}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 155  and name HN  ))
      3.600     1.600     1.600
 ASSI {   24}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 155  and name HN  ))
      3.300     1.300     1.300
 ASSI {   25}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.200     1.200     1.200
 ASSI {   26}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.400     1.500     1.500
 ASSI {   28}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      1.900     0.500     0.500
 ASSI {   31}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.800     1.000     1.000
 ASSI {   33}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      4.000     2.000     2.000
 OR {   33}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
 ASSI {   34}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.900     1.000     1.000
 ASSI {   36}
   (( segid "AAAA" and resid 159  and name HA  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.200     0.600     0.600
 ASSI {   37}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.200     1.300     1.300
 ASSI {   39}
   (( segid "AAAA" and resid 159  and name HA  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.700     1.700     1.700
 ASSI {   40}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.700     1.700     1.700
 ASSI {   41}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {   43}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.600     0.800     0.800
 ASSI {   44}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.600     0.800     0.800
 ASSI {   45}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      3.100     1.200     1.200
 ASSI {   46}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HG3 ))
      3.000     1.100     1.100
 ASSI {   47}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.300     1.400     1.400
 ASSI {   49}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   50}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      3.600     1.600     1.600
 ASSI {   51}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      4.100     2.100     1.900
 ASSI {   52}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "AAAA" and resid 161  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      3.700     1.700     1.700
 ASSI {   60}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.200     1.300     1.300
 ASSI {   61}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.900     1.000     1.000
 ASSI {   63}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   65}
   (( segid "AAAA" and resid 162  and name HA  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      2.300     0.600     0.600
 ASSI {   67}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.700     0.900     0.900
 ASSI {   70}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   72}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      4.300     2.300     1.700
 OR {   72}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD2 ))
 ASSI {   73}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.600     1.600     1.600
 ASSI {   74}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      2.800     1.000     1.000
 ASSI {   75}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      2.900     1.100     1.100
 ASSI {   77}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      2.900     1.100     1.100
 ASSI {   78}
   (( segid "AAAA" and resid 164  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "AAAA" and resid 164  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG1%)
      2.900     1.100     1.100
 ASSI {   81}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      3.100     1.200     1.200
 ASSI {   82}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      2.800     1.000     1.000
 ASSI {   83}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 168  and name HN  ))
      3.100     1.200     1.200
 ASSI {   84}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.600     1.600     1.600
 ASSI {   85}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      2.900     1.000     1.000
 ASSI {   87}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      2.800     1.000     1.000
 ASSI {   88}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      3.100     1.200     1.200
 ASSI {   90}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.500     1.500     1.500
 ASSI {   93}
   (( segid "AAAA" and resid 165  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.400     1.400     1.400
 ASSI {   94}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.400     1.400     1.400
 OR {   94}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 170  and name HG  ))
 ASSI {   96}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {   98}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      3.000     1.100     1.100
 ASSI {   99}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  100}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 166  and name HD1%)
      4.200     2.200     1.800
 ASSI {  101}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 166  and name HD2%)
      2.500     0.800     0.800
 ASSI {  102}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      3.300     1.300     1.300
 ASSI {  103}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  105}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  106}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  107}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HD3 ))
      3.300     1.300     1.300
 ASSI {  108}
   (( segid "AAAA" and resid 167  and name HA  ))
   (  segid "AAAA" and resid 170  and name HD1%)
      4.100     2.100     1.900
 ASSI {  110}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.000     3.000     3.000
 ASSI {  113}
   (( segid "AAAA" and resid 168  and name HB3 ))
   (( segid "AAAA" and resid 168  and name HA  ))
      2.900     1.000     1.000
 ASSI {  116}
   (( segid "AAAA" and resid 168  and name HB2 ))
   (( segid "AAAA" and resid 168  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  119}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      2.900     1.100     1.100
 ASSI {  121}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  122}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  123}
   (( segid "AAAA" and resid 169  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      4.200     2.200     1.800
 ASSI {  124}
   (( segid "AAAA" and resid 169  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      2.600     0.800     0.800
 ASSI {  125}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.300     1.300     1.300
 ASSI {  126}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      4.200     2.200     1.800
 ASSI {  127}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  128}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HB3 ))
      4.300     2.300     1.700
 ASSI {  130}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      3.000     1.100     1.100
 ASSI {  132}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  135}
   (( segid "AAAA" and resid 170  and name HA  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      3.100     1.200     1.200
 ASSI {  137}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  140}
   (( segid "AAAA" and resid 171  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.700     0.900     0.900
 ASSI {  141}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.800     0.900     0.900
 ASSI {  143}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  144}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  145}
   (( segid "AAAA" and resid 171  and name HA  ))
   (  segid "AAAA" and resid 171  and name HD2%)
      2.400     0.700     0.700
 ASSI {  146}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HG  ))
      2.900     1.100     1.100
 ASSI {  148}
   (( segid "AAAA" and resid 172  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
      3.500     1.500     1.500
 OR {  148}
   (( segid "AAAA" and resid 172  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  149}
   (( segid "AAAA" and resid 172  and name HA  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.200     1.200     1.200
 ASSI {  153}
   (( segid "AAAA" and resid 172  and name HA  ))
   (  segid "AAAA" and resid 175  and name HD1%)
      3.000     1.100     1.100
 ASSI {  159}
   (( segid "AAAA" and resid 172  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  163}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  164}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  165}
   (( segid "AAAA" and resid 173  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  165}
   (( segid "AAAA" and resid 173  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  166}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.400     1.500     1.500
 OR {  166}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HN  ))
 ASSI {  167}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.200     1.300     1.300
 OR {  167}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HA  ))
 ASSI {  169}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  170}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.700     0.900     0.900
 ASSI {  171}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HG  ))
      3.300     1.300     1.300
 ASSI {  172}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.800     1.000     1.000
 ASSI {  174}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  175}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  178}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HG  ))
      2.800     1.000     1.000
 ASSI {  180}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  182}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  183}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  185}
   (( segid "AAAA" and resid 175  and name HA  ))
   (  segid "AAAA" and resid 175  and name HD2%)
      2.300     0.700     0.700
 ASSI {  186}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HG  ))
      3.300     1.300     1.300
 ASSI {  188}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.500     3.500     2.500
 ASSI {  190}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "AAAA" and resid 176  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.500     0.800     0.800
 OR {  192}
   (( segid "AAAA" and resid 176  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  193}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  195}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  200}
   (( segid "AAAA" and resid 177  and name HA  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      2.700     0.900     0.900
 ASSI {  201}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  201}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 180  and name HN  ))
 ASSI {  202}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (  segid "AAAA" and resid 181  and name HD1%)
      4.300     2.300     1.700
 ASSI {  204}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "AAAA" and resid 178  and name HA3 ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.300     1.400     1.400
 ASSI {  207}
   (( segid "AAAA" and resid 178  and name HA3 ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.300     0.700     0.700
 ASSI {  210}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.100     1.200     1.200
 ASSI {  211}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HN  ))
      2.800     1.000     1.000
 ASSI {  213}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  214}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  215}
   (( segid "AAAA" and resid 179  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      4.000     2.000     2.000
 ASSI {  216}
   (( segid "AAAA" and resid 179  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD2%)
      2.600     0.800     0.800
 ASSI {  217}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.300     1.400     1.400
 ASSI {  218}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.000     1.100     1.100
 OR {  218}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 180  and name HN  ))
 ASSI {  220}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (  segid "AAAA" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  222}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  224}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HG12))
      2.900     1.100     1.100
 ASSI {  225}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HG13))
      3.600     1.700     1.700
 ASSI {  226}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      2.700     0.900     0.900
 ASSI {  229}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 182  and name HN  ))
      2.900     1.000     1.000
 ASSI {  232}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  234}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.800     1.800     1.800
 ASSI {  236}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      3.200     1.200     1.200
 ASSI {  238}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HG12))
      2.800     1.000     1.000
 ASSI {  240}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.200     1.300     1.300
 ASSI {  241}
   (( segid "AAAA" and resid 183  and name HA  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      2.600     0.800     0.800
 ASSI {  242}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  244}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "AAAA" and resid 184  and name HN  ))
      3.100     1.200     1.200
 ASSI {  245}
   (( segid "AAAA" and resid 184  and name HA3 ))
   (( segid "AAAA" and resid 184  and name HN  ))
      3.400     1.400     1.400
 ASSI {  250}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (  segid "AAAA" and resid 187  and name HD2%)
      4.300     2.300     1.700
 ASSI {  251}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HN  ))
      2.900     1.100     1.100
 ASSI {  254}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  255}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      4.300     2.300     1.700
 ASSI {  258}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.500     1.600     1.600
 ASSI {  260}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.100     1.200     1.200
 ASSI {  262}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  263}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  265}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      3.400     1.500     1.500
 ASSI {  267}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.900     1.100     1.100
 OR {  267}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HG3 ))
 ASSI {  268}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.400     1.500     1.500
 ASSI {  269}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  270}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      2.700     0.900     0.900
 ASSI {  272}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  274}
   (( segid "AAAA" and resid 187  and name HA  ))
   (  segid "AAAA" and resid 187  and name HD2%)
      2.200     0.600     0.600
 ASSI {  275}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.900     1.100     1.100
 ASSI {  276}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      3.300     1.400     1.400
 ASSI {  277}
   (( segid "AAAA" and resid 188  and name HA  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      2.600     0.900     0.900
 ASSI {  280}
   (( segid "AAAA" and resid 188  and name HA  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.800     1.000     1.000
 ASSI {  281}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  282}
   (( segid "AAAA" and resid 172  and name HB2 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  283}
   (( segid "AAAA" and resid 172  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      4.100     2.100     1.900
 ASSI {  285}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      3.300     1.400     1.400
 OR {  285}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
 ASSI {  286}
   (( segid "AAAA" and resid 176  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      3.100     1.200     1.200
 ASSI {  287}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.500     1.600     1.600
 ASSI {  288}
   (( segid "AAAA" and resid 168  and name HB2 ))
   (( segid "AAAA" and resid 168  and name HN  ))
      3.400     1.400     1.400
 ASSI {  289}
   (( segid "AAAA" and resid 188  and name HB  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      3.500     1.500     1.500
 ASSI {  291}
   (( segid "AAAA" and resid 188  and name HB  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.700     0.900     0.900
 ASSI {  292}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 187  and name HG  ))
      3.300     1.400     1.400
 OR {  292}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
 ASSI {  293}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.700     1.700     1.700
 ASSI {  294}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.000     1.200     1.200
 OR {  294}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
 ASSI {  296}
   (( segid "AAAA" and resid 188  and name HB  ))
   (( segid "AAAA" and resid 188  and name HA  ))
      2.300     0.600     0.600
 ASSI {  297}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  298}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 168  and name HB2 ))
      3.300     1.300     1.300
 ASSI {  299}
   (( segid "AAAA" and resid 174  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD2%)
      2.200     0.600     0.600
 OR {  299}
   (( segid "AAAA" and resid 174  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD1%)
 ASSI {  300}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  302}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  303}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      4.200     2.200     1.800
 ASSI {  305}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      3.800     1.800     1.800
 ASSI {  307}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.400     1.400     1.400
 ASSI {  308}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 177  and name HG13))
      3.200     1.300     1.300

! For monomer "BBBB"
 ASSI {    5}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      1.400     0.200     0.800
 ASSI {    8}
   (( segid "BBBB" and resid 155  and name HA2 ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.200     0.600     0.600
 ASSI {    9}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.300     0.700     0.700
 ASSI {   10}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (  segid "BBBB" and resid 156  and name HD1%)
      3.800     1.800     1.800
 ASSI {   11}
   (( segid "BBBB" and resid 155  and name HA2 ))
   (  segid "BBBB" and resid 156  and name HG2%)
      4.300     2.300     1.700
 ASSI {   12}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   14}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "BBBB" and resid 156  and name HA  ))
   (  segid "BBBB" and resid 156  and name HD1%)
      3.600     1.600     1.600
 ASSI {   16}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HG12))
      2.800     1.000     1.000
 ASSI {   17}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HG13))
      3.300     1.400     1.400
 ASSI {   18}
   (( segid "BBBB" and resid 156  and name HA  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      3.000     1.100     1.100
 ASSI {   21}
   (( segid "BBBB" and resid 158  and name HA  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   22}
   (( segid "BBBB" and resid 158  and name HA  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      3.100     1.200     1.200
 ASSI {   23}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 155  and name HN  ))
      3.500     1.500     1.500
 ASSI {   24}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 155  and name HN  ))
      3.300     1.300     1.300
 ASSI {   25}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.100     1.200     1.200
 ASSI {   26}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.400     1.500     1.500
 ASSI {   28}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      1.900     0.500     0.500
 ASSI {   31}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   33}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      4.100     2.100     1.900
 ASSI {   34}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.900     1.000     1.000
 ASSI {   36}
   (( segid "BBBB" and resid 159  and name HA  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.200     0.600     0.600
 ASSI {   37}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.200     1.300     1.300
 ASSI {   39}
   (( segid "BBBB" and resid 159  and name HA  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.600     1.600     1.600
 ASSI {   40}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.700     1.700     1.700
 ASSI {   41}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {   43}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.600     0.800     0.800
 ASSI {   44}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.600     0.800     0.800
 ASSI {   45}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      3.100     1.200     1.200
 ASSI {   46}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HG3 ))
      3.000     1.100     1.100
 ASSI {   47}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.300     1.400     1.400
 ASSI {   49}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.200     1.300     1.300
 ASSI {   50}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      3.000     1.100     1.100
 ASSI {   51}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.400     1.400     1.400
 ASSI {   52}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   56}
   (( segid "BBBB" and resid 161  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      3.800     1.800     1.800
 ASSI {   60}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.200     1.300     1.300
 ASSI {   61}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.900     1.000     1.000
 ASSI {   63}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   65}
   (( segid "BBBB" and resid 162  and name HA  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      2.300     0.600     0.600
 ASSI {   67}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HN  ))
      2.700     0.900     0.900
 ASSI {   70}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.400     0.700     0.700
 ASSI {   72}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      4.100     2.100     1.900
 OR {   72}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD2 ))
 ASSI {   73}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.400     1.400     1.400
 ASSI {   74}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.100     1.200     1.200
 ASSI {   75}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      2.900     1.100     1.100
 ASSI {   77}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      2.900     1.100     1.100
 ASSI {   78}
   (( segid "BBBB" and resid 164  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "BBBB" and resid 164  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG1%)
      2.900     1.100     1.100
 ASSI {   81}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      3.200     1.200     1.200
 ASSI {   82}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      2.800     1.000     1.000
 ASSI {   83}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 168  and name HN  ))
      3.100     1.200     1.200
 ASSI {   84}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.700     1.700     1.700
 ASSI {   85}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      2.900     1.000     1.000
 ASSI {   87}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      2.800     0.900     0.900
 ASSI {   88}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      3.100     1.200     1.200
 ASSI {   90}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.500     1.500     1.500
 ASSI {   93}
   (( segid "BBBB" and resid 165  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.300     1.400     1.400
 ASSI {   94}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.700     1.700     1.700
 OR {   94}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 170  and name HG  ))
 OR {   94}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
 ASSI {   96}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {   98}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      3.000     1.200     1.200
 ASSI {   99}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  100}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 166  and name HD1%)
      4.100     2.100     1.900
 ASSI {  101}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 166  and name HD2%)
      2.500     0.800     0.800
 ASSI {  102}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.300     1.300     1.300
 ASSI {  103}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  105}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  106}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  107}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HD3 ))
      3.300     1.300     1.300
 ASSI {  108}
   (( segid "BBBB" and resid 167  and name HA  ))
   (  segid "BBBB" and resid 170  and name HD1%)
      3.200     1.200     1.200
 ASSI {  110}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.000     3.000     3.000
 ASSI {  113}
   (( segid "BBBB" and resid 168  and name HB3 ))
   (( segid "BBBB" and resid 168  and name HA  ))
      2.900     1.100     1.100
 ASSI {  116}
   (( segid "BBBB" and resid 168  and name HB2 ))
   (( segid "BBBB" and resid 168  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  119}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      2.900     1.100     1.100
 ASSI {  121}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  122}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  123}
   (( segid "BBBB" and resid 169  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      4.100     2.100     1.900
 ASSI {  124}
   (( segid "BBBB" and resid 169  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      2.600     0.900     0.900
 ASSI {  125}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.300     1.400     1.400
 ASSI {  126}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      4.200     2.200     1.800
 ASSI {  127}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  128}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HB3 ))
      4.300     2.300     1.700
 ASSI {  130}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      3.000     1.100     1.100
 ASSI {  132}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  135}
   (( segid "BBBB" and resid 170  and name HA  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      2.400     0.700     0.700
 ASSI {  137}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  140}
   (( segid "BBBB" and resid 171  and name HA  ))
   (  segid "BBBB" and resid 174  and name HD1%)
      2.600     0.900     0.900
 ASSI {  141}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  144}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  145}
   (( segid "BBBB" and resid 171  and name HA  ))
   (  segid "BBBB" and resid 171  and name HD2%)
      2.400     0.700     0.700
 ASSI {  146}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HG  ))
      2.900     1.100     1.100
 ASSI {  148}
   (( segid "BBBB" and resid 172  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      3.500     1.500     1.500
 OR {  148}
   (( segid "BBBB" and resid 172  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  149}
   (( segid "BBBB" and resid 172  and name HA  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.200     1.200     1.200
 ASSI {  153}
   (( segid "BBBB" and resid 172  and name HA  ))
   (  segid "BBBB" and resid 175  and name HD1%)
      3.000     1.100     1.100
 ASSI {  159}
   (( segid "BBBB" and resid 172  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  163}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  164}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  165}
   (( segid "BBBB" and resid 173  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  165}
   (( segid "BBBB" and resid 173  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  166}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.400     1.400     1.400
 OR {  166}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HN  ))
 ASSI {  167}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.300     1.300     1.300
 OR {  167}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HA  ))
 ASSI {  169}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  170}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.800     0.900     0.900
 ASSI {  171}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HG  ))
      3.300     1.400     1.400
 ASSI {  172}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.800     1.000     1.000
 ASSI {  174}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  175}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  178}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HG  ))
      2.500     0.800     0.800
 ASSI {  180}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  182}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  183}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  185}
   (( segid "BBBB" and resid 175  and name HA  ))
   (  segid "BBBB" and resid 175  and name HD2%)
      2.300     0.700     0.700
 ASSI {  186}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HG  ))
      3.300     1.400     1.400
 ASSI {  188}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      3.500     3.500     2.500
 ASSI {  190}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "BBBB" and resid 176  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.600     0.800     0.800
 ASSI {  193}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  195}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  200}
   (( segid "BBBB" and resid 177  and name HA  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      2.700     0.900     0.900
 ASSI {  201}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  201}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 180  and name HN  ))
 ASSI {  202}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (  segid "BBBB" and resid 181  and name HD1%)
      4.200     2.200     1.800
 ASSI {  204}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "BBBB" and resid 178  and name HA3 ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.300     1.400     1.400
 ASSI {  207}
   (( segid "BBBB" and resid 178  and name HA3 ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.300     0.700     0.700
 ASSI {  210}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.100     1.200     1.200
 ASSI {  211}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HN  ))
      2.800     1.000     1.000
 ASSI {  213}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  214}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.800     0.900     0.900
 ASSI {  215}
   (( segid "BBBB" and resid 179  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      4.100     2.100     1.900
 ASSI {  216}
   (( segid "BBBB" and resid 179  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD2%)
      2.600     0.800     0.800
 ASSI {  217}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.300     1.300     1.300
 ASSI {  218}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.000     1.100     1.100
 ASSI {  220}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (  segid "BBBB" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  222}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  224}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HG12))
      2.800     1.000     1.000
 ASSI {  225}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.600     1.600     1.600
 ASSI {  226}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      2.700     0.900     0.900
 ASSI {  229}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 182  and name HN  ))
      2.800     1.000     1.000
 ASSI {  232}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  234}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.800     1.800     1.800
 ASSI {  236}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      3.200     1.300     1.300
 ASSI {  238}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HG12))
      2.900     1.000     1.000
 ASSI {  240}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.200     1.300     1.300
 ASSI {  241}
   (( segid "BBBB" and resid 183  and name HA  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      2.600     0.800     0.800
 ASSI {  242}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  244}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 184  and name HN  ))
      3.100     1.200     1.200
 ASSI {  245}
   (( segid "BBBB" and resid 184  and name HA3 ))
   (( segid "BBBB" and resid 184  and name HN  ))
      3.300     1.400     1.400
 ASSI {  250}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (  segid "BBBB" and resid 187  and name HD2%)
      4.200     2.200     1.800
 ASSI {  251}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HN  ))
      2.900     1.100     1.100
 ASSI {  254}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  255}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      4.300     2.300     1.700
 ASSI {  258}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.500     1.600     1.600
 ASSI {  260}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.200     1.200     1.200
 ASSI {  262}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  263}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  265}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      3.800     1.800     1.800
 ASSI {  267}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.900     1.000     1.000
 OR {  267}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HG3 ))
 ASSI {  268}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.400     1.400     1.400
 ASSI {  269}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  270}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.700     0.900     0.900
 ASSI {  272}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  274}
   (( segid "BBBB" and resid 187  and name HA  ))
   (  segid "BBBB" and resid 187  and name HD2%)
      2.200     0.600     0.600
 ASSI {  275}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.800     1.000     1.000
 ASSI {  276}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      3.300     1.400     1.400
 ASSI {  277}
   (( segid "BBBB" and resid 188  and name HA  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      2.600     0.900     0.900
 ASSI {  280}
   (( segid "BBBB" and resid 188  and name HA  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.800     1.000     1.000
 ASSI {  281}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  282}
   (( segid "BBBB" and resid 172  and name HB2 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  283}
   (( segid "BBBB" and resid 172  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      4.100     2.100     1.900
 ASSI {  285}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      3.200     1.300     1.300
 OR {  285}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
 ASSI {  286}
   (( segid "BBBB" and resid 176  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      3.100     1.200     1.200
 ASSI {  287}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.500     1.600     1.600
 ASSI {  288}
   (( segid "BBBB" and resid 168  and name HB2 ))
   (( segid "BBBB" and resid 168  and name HN  ))
      3.400     1.500     1.500
 ASSI {  289}
   (( segid "BBBB" and resid 188  and name HB  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      3.600     1.600     1.600
 ASSI {  291}
   (( segid "BBBB" and resid 188  and name HB  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.600     0.900     0.900
 ASSI {  292}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      3.300     1.300     1.300
 OR {  292}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 187  and name HG  ))
 ASSI {  293}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "AAAA" and resid 181  and name HG13))
      4.000     2.000     2.000
 OR {  293}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 181  and name HG13))
 ASSI {  294}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.000     1.200     1.200
 OR {  294}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
 ASSI {  296}
   (( segid "BBBB" and resid 188  and name HB  ))
   (( segid "BBBB" and resid 188  and name HA  ))
      2.300     0.700     0.700
 ASSI {  297}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  298}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 168  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  299}
   (( segid "BBBB" and resid 174  and name HA  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      2.200     0.600     0.600
 ASSI {  300}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  302}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  303}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      4.200     2.200     1.800
 ASSI {  305}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      3.800     1.800     1.800
 ASSI {  307}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.400     1.400     1.400
 ASSI {  308}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 177  and name HG13))
      3.200     1.300     1.300

! Distance restraints from 13C-NOESY-HSQC optimized for the aromatic carbon

! For monomer "AAAA"
 ASSI {    1}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 157  and name HA  ))
      2.800     1.000     1.000
 ASSI {    3}
   (  segid "AAAA" and resid 157  and name HD% )
   (  segid "AAAA" and resid 156  and name HG2%)
      3.900     1.900     1.900
 ASSI {    5}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {    7}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 160  and name HB2 ))
      3.500     1.500     1.500
 ASSI {    9}
   (  segid "AAAA" and resid 157  and name HE% )
   (( segid "AAAA" and resid 157  and name HZ  ))
      2.100     0.600     0.600
 ASSI {   12}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 161  and name HA  ))
      2.900     1.100     1.100
 ASSI {   13}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   16}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 162  and name HA  ))
      3.300     1.400     1.400
 ASSI {   21}
   (( segid "AAAA" and resid 161  and name HZ  ))
   (  segid "AAAA" and resid 161  and name HD% )
      4.000     2.000     2.000
 ASSI {   24}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 162  and name HA  ))
      4.000     2.000     2.000
 ASSI {   25}
   (  segid "AAAA" and resid 165  and name HD% )
   (  segid "AAAA" and resid 162  and name HD2%)
      3.100     1.200     1.200
 ASSI {   26}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HA  ))
      3.000     1.100     1.100
 ASSI {   27}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   28}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {   31}
   (  segid "AAAA" and resid 165  and name HD% )
   (  segid "AAAA" and resid 166  and name HD2%)
      3.200     1.300     1.300
 ASSI {   32}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD2%)
      3.500     1.500     1.500
 OR {   32}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {   34}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 165  and name HD% )
      2.400     0.700     0.700
 ASSI {   36}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD1%)
      3.300     1.300     1.300
 ASSI {   38}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      3.500     1.500     1.500
 ASSI {   39}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.700     1.700     1.700
 OR {   39}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {   40}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 172  and name HB3 ))
      3.400     1.400     1.400
 ASSI {   41}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HA  ))
      3.000     1.200     1.200
 ASSI {   42}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      4.500     2.600     1.500
 ASSI {   43}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.300     1.400     1.400
 ASSI {   45}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.800     1.000     1.000
 OR {   45}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {   47}
   (( segid "AAAA" and resid 173  and name HE1 ))
   (  segid "AAAA" and resid 169  and name HD1%)
      3.600     1.600     1.600
 ASSI {   48}
   (( segid "AAAA" and resid 173  and name HE1 ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.000     1.200     1.200
 ASSI {   50}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 179  and name HA  ))
      4.100     2.100     1.900
 ASSI {   52}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 179  and name HD2%)
      2.300     2.300     3.700
 ASSI {   53}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HA  ))
      2.900     1.000     1.000
 ASSI {   54}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.900     1.000     1.000
 ASSI {   55}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   57}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 182  and name HE% )
      2.000     0.500     0.500
 ASSI {   58}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 183  and name HG12))
      3.500     1.500     1.500
 ASSI {   59}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 183  and name HG2%)
      3.800     1.800     1.800
 ASSI {   60}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 185  and name HG3 ))
      4.500     2.600     1.500
 ASSI {   61}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HB3 ))
      4.800     2.900     1.200
 ASSI {   62}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HB2 ))
      4.900     3.000     1.100
 ASSI {   63}
   (  segid "AAAA" and resid 182  and name HE% )
   (  segid "AAAA" and resid 179  and name HD2%)
      2.600     2.600     3.400
 ASSI {   66}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HA  ))
      4.400     2.400     1.600
 ASSI {   67}
   (  segid "AAAA" and resid 182  and name HE% )
   (  segid "AAAA" and resid 182  and name HD% )
      1.900     0.500     0.500
 ASSI {   69}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 186  and name HD3 ))
      3.200     3.200     2.800
 ASSI {   70}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 186  and name HG2 ))
      3.600     1.700     1.700

! For monomer "BBBB"
 ASSI {   71}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 157  and name HA  ))
      2.800     1.000     1.000
 ASSI {   73}
   (  segid "BBBB" and resid 157  and name HD% )
   (  segid "BBBB" and resid 156  and name HG2%)
      3.800     1.800     1.800
 ASSI {   75}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 157  and name HB3 ))
      2.800     0.900     0.900
 ASSI {   77}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 160  and name HB2 ))
      3.500     1.500     1.500
 ASSI {   79}
   (  segid "BBBB" and resid 157  and name HE% )
   (( segid "BBBB" and resid 157  and name HZ  ))
      2.100     0.600     0.600
 ASSI {   82}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 161  and name HA  ))
      2.900     1.100     1.100
 ASSI {   83}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   86}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 162  and name HA  ))
      3.400     1.500     1.500
 ASSI {   91}
   (( segid "BBBB" and resid 161  and name HZ  ))
   (  segid "BBBB" and resid 161  and name HD% )
      4.100     2.100     1.900
 ASSI {   94}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 162  and name HA  ))
      3.900     1.900     1.900
 ASSI {   95}
   (  segid "BBBB" and resid 165  and name HD% )
   (  segid "BBBB" and resid 162  and name HD2%)
      3.000     1.100     1.100
 ASSI {   96}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HA  ))
      3.000     1.100     1.100
 ASSI {   97}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   98}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  101}
   (  segid "BBBB" and resid 165  and name HD% )
   (  segid "BBBB" and resid 166  and name HD2%)
      3.100     1.200     1.200
 ASSI {  102}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD2%)
      3.400     1.400     1.400
 OR {  102}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  104}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 165  and name HD% )
      2.400     0.700     0.700
 ASSI {  106}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD1%)
      3.400     1.400     1.400
 OR {  106}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD1%)
 ASSI {  108}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.600     1.600     1.600
 OR {  108}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD1%)
 ASSI {  109}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.600     1.600     1.600
 OR {  109}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  110}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 172  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  111}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HA  ))
      2.900     1.100     1.100
 ASSI {  112}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      4.500     2.500     1.500
 ASSI {  113}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  115}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.600     0.800     0.800
 ASSI {  117}
   (( segid "BBBB" and resid 173  and name HE1 ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.700     1.700     1.700
 ASSI {  118}
   (( segid "BBBB" and resid 173  and name HE1 ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.100     1.200     1.200
 ASSI {  120}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 179  and name HA  ))
      4.100     2.100     1.900
 ASSI {  122}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 179  and name HD2%)
      2.300     2.300     3.700
 ASSI {  123}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HA  ))
      2.900     1.000     1.000
 ASSI {  124}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  125}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  127}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 182  and name HE% )
      2.000     0.500     0.500
 ASSI {  128}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 183  and name HG12))
      3.500     1.500     1.500
 ASSI {  129}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 183  and name HG2%)
      3.800     1.800     1.800
 ASSI {  130}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 185  and name HG3 ))
      4.600     2.700     1.400
 ASSI {  131}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HB3 ))
      4.800     2.900     1.200
 ASSI {  132}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HB2 ))
      4.900     3.000     1.100
 ASSI {  133}
   (  segid "BBBB" and resid 182  and name HE% )
   (  segid "BBBB" and resid 179  and name HD2%)
      2.600     2.600     3.400
 ASSI {  136}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HA  ))
      4.300     2.300     1.700
 ASSI {  137}
   (  segid "BBBB" and resid 182  and name HE% )
   (  segid "BBBB" and resid 182  and name HD% )
      1.900     0.400     0.400
 ASSI {  139}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 186  and name HD3 ))
      3.000     3.000     3.000
 ASSI {  140}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 186  and name HG2 ))
      3.900     1.900     1.900


! Distance restraints from 15N-NOESY-HSQC

! For monomer "AAAA"
 ASSI {    3}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 154  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    5}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    6}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      3.200     1.200     1.200
 ASSI {    7}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      4.300     2.300     1.700
 ASSI {   11}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      2.300     0.600     0.600
 ASSI {   12}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      2.000     0.500     0.500
 ASSI {   14}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.100     0.600     0.600
 ASSI {   16}
   (( segid "AAAA" and resid 156  and name HN  ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.900     1.900     1.900
 ASSI {   17}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG12))
      2.600     0.800     0.800
 ASSI {   18}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG13))
      2.400     0.700     0.700
 ASSI {   19}
   (( segid "AAAA" and resid 156  and name HN  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      3.300     1.300     1.300
 ASSI {   20}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.200     0.600     0.600
 ASSI {   22}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      3.800     1.800     1.800
 ASSI {   23}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG13))
      3.700     1.700     1.700
 ASSI {   25}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   26}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.400     0.700     0.700
 ASSI {   27}
   (( segid "AAAA" and resid 157  and name HN  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      3.100     1.200     1.200
 ASSI {   29}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HA  ))
      2.400     0.700     0.700
 ASSI {   30}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   31}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   32}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 158  and name HN  ))
      2.400     0.700     0.700
 ASSI {   33}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      3.700     1.700     1.700
 OR {   33}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
 ASSI {   37}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   40}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.900     1.000     1.000
 ASSI {   41}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      3.300     1.400     1.400
 ASSI {   42}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      3.700     1.700     1.700
 ASSI {   44}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      3.000     1.100     1.100
 OR {   44}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
 ASSI {   45}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 161  and name HD% )
      3.500     1.500     1.500
 ASSI {   46}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      4.300     2.300     1.700
 ASSI {   47}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 162  and name HG  ))
      3.700     1.700     1.700
 ASSI {   49}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HA  ))
      2.700     0.900     0.900
 ASSI {   50}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      3.500     1.500     1.500
 ASSI {   51}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   53}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "AAAA" and resid 159  and name HN  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.800     1.800     1.800
 ASSI {   58}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      3.700     1.700     1.700
 ASSI {   59}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      3.500     1.500     1.500
 ASSI {   60}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   61}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      3.100     1.200     1.200
 ASSI {   62}
   (( segid "AAAA" and resid 160  and name HN  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.500     0.800     0.800
 ASSI {   64}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   65}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   66}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      3.400     1.500     1.500
 ASSI {   67}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HG3 ))
      3.600     1.700     1.700
 ASSI {   68}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.500     0.800     0.800
 ASSI {   69}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      2.600     0.800     0.800
 ASSI {   71}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.200     1.300     1.300
 ASSI {   72}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   73}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   75}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      2.800     1.000     1.000
 ASSI {   76}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   77}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
      2.300     0.700     0.700
 ASSI {   78}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      3.400     1.500     1.500
 ASSI {   81}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      3.600     1.600     1.600
 ASSI {   82}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   84}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      2.600     0.900     0.900
 ASSI {   85}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   86}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      2.900     1.100     1.100
 ASSI {   87}
   (( segid "AAAA" and resid 162  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.500     1.500     1.500
 OR {   87}
   (( segid "AAAA" and resid 162  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   88}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HG  ))
      2.100     0.600     0.600
 ASSI {   89}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.500     0.800     0.800
 ASSI {   90}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.800     2.800     3.200
 ASSI {   92}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.100     1.200     1.200
 ASSI {   93}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   94}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.500     1.600     1.600
 ASSI {   95}
   (( segid "AAAA" and resid 163  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      4.600     2.700     1.400
 ASSI {   97}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HA  ))
      2.700     0.900     0.900
 ASSI {   98}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   99}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  100}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.800     1.800     1.800
 ASSI {  101}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      4.400     2.400     1.600
 ASSI {  102}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      2.700     0.900     0.900
 ASSI {  103}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.600     1.600     1.600
 ASSI {  105}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.600     1.700     1.700
 ASSI {  107}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 164  and name HA  ))
      3.000     1.200     1.200
 ASSI {  108}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      3.000     1.200     1.200
 ASSI {  109}
   (( segid "AAAA" and resid 164  and name HN  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      3.100     1.200     1.200
 ASSI {  110}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      2.600     0.800     0.800
 ASSI {  111}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      3.800     3.800     2.200
 ASSI {  112}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  115}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      3.500     1.500     1.500
 ASSI {  116}
   (( segid "AAAA" and resid 165  and name HN  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      2.800     2.800     3.200
 ASSI {  118}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.100     1.200     1.200
 ASSI {  119}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.300     1.300     1.300
 ASSI {  120}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  121}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  124}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.400     1.400     1.400
 ASSI {  126}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  127}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      4.200     2.200     1.800
 ASSI {  128}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  131}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  132}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  133}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HG  ))
      2.500     0.800     0.800
 ASSI {  134}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      2.500     0.800     0.800
 ASSI {  135}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  136}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      3.600     1.700     1.700
 ASSI {  137}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  138}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      3.400     1.500     1.500
 ASSI {  140}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      2.800     1.000     1.000
 ASSI {  141}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 168  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  142}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      2.900     1.000     1.000
 ASSI {  143}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  145}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 168  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  147}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HA  ))
      3.200     1.300     1.300
 ASSI {  148}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  149}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.500     1.500     1.500
 ASSI {  150}
   (( segid "AAAA" and resid 169  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.900     1.900     1.900
 ASSI {  151}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  152}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI {  155}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  158}
   (( segid "AAAA" and resid 170  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      4.600     2.700     1.400
 ASSI {  160}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HA  ))
      2.800     1.000     1.000
 ASSI {  161}
   (( segid "AAAA" and resid 171  and name HN  ))
   (  segid "AAAA" and resid 171  and name HD1%)
      4.200     2.200     1.800
 ASSI {  162}
   (( segid "AAAA" and resid 171  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      2.800     2.800     3.200
 ASSI {  163}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  165}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.600     0.800     0.800
 ASSI {  167}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  168}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      2.800     1.000     1.000
 ASSI {  169}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HG  ))
      2.400     0.700     0.700
 ASSI {  171}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      3.800     1.800     1.800
 ASSI {  172}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 169  and name HA  ))
      3.600     1.600     1.600
 ASSI {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 171  and name HD1%)
      4.300     2.300     1.700
 OR {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 171  and name HD2%)
 OR {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD1%)
 OR {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  175}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  177}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      2.900     1.100     1.100
 ASSI {  178}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD1%)
      4.100     2.100     1.900
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD2%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD1%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD1%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD1%)
 ASSI {  187}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.000     1.100     1.100
 ASSI {  189}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  191}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HA  ))
      2.900     1.100     1.100
 ASSI {  192}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  193}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      4.000     2.000     2.000
 ASSI {  194}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  197}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  198}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  199}
   (( segid "AAAA" and resid 174  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD2%)
      3.700     1.700     1.700
 ASSI {  200}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HG  ))
      2.600     0.900     0.900
 ASSI {  201}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.300     1.300     1.300
 ASSI {  203}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  205}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      2.800     1.000     1.000
 ASSI {  207}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.400     1.400     1.400
 ASSI {  209}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  210}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.500     1.500     1.500
 ASSI {  211}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HA  ))
      2.800     1.000     1.000
 ASSI {  212}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  213}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  215}
   (( segid "AAAA" and resid 175  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD2%)
      3.500     1.600     1.600
 ASSI {  216}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  219}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.700     1.700     1.700
 ASSI {  221}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      4.000     2.000     2.000
 OR {  221}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
 ASSI {  222}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.700     0.900     0.900
 ASSI {  223}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  224}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  226}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      2.700     0.900     0.900
 ASSI {  227}
   (( segid "AAAA" and resid 176  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.400     0.700     0.700
 OR {  227}
   (( segid "AAAA" and resid 176  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  228}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      2.900     1.000     1.000
 ASSI {  229}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HA  ))
      3.200     1.300     1.300
 OR {  229}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 173  and name HA  ))
 ASSI {  231}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 177  and name HD1%)
      3.900     1.900     1.900
 OR {  231}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
 ASSI {  232}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  234}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.500     1.600     1.600
 OR {  234}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
 ASSI {  235}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  235}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  237}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.900     1.000     1.000
 ASSI {  242}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 175  and name HA  ))
      3.100     1.200     1.200
 ASSI {  243}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      2.900     1.000     1.000
 ASSI {  244}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  245}
   (( segid "AAAA" and resid 178  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.500     1.500     1.500
 ASSI {  248}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.700     0.900     0.900
 OR {  248}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
 ASSI {  249}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.300     1.400     1.400
 ASSI {  250}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HN  ))
      2.900     1.100     1.100
 ASSI {  251}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      3.000     1.100     1.100
 ASSI {  252}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
      3.600     1.600     1.600
 ASSI {  254}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.000     1.100     1.100
 ASSI {  255}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  256}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  257}
   (( segid "AAAA" and resid 179  and name HN  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      4.400     2.500     1.600
 ASSI {  259}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.100     1.200     1.200
 ASSI {  260}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      2.700     0.900     0.900
 ASSI {  261}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      2.800     1.000     1.000
 OR {  261}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
 ASSI {  262}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      2.800     1.000     1.000
 OR {  262}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
 ASSI {  263}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  264}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      3.000     1.100     1.100
 ASSI {  266}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.000     1.200     1.200
 ASSI {  268}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.200     1.200     1.200
 ASSI {  269}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.000     1.100     1.100
 OR {  269}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
 ASSI {  270}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
      3.300     1.400     1.400
 ASSI {  271}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 ASSI {  272}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.100     1.200     1.200
 OR {  272}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
 ASSI {  273}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.700     1.700     1.700
 OR {  273}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
 ASSI {  275}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.200     1.300     1.300
 ASSI {  276}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HB  ))
      2.700     0.900     0.900
 ASSI {  277}
   (( segid "AAAA" and resid 181  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.300     1.400     1.400
 ASSI {  278}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HG13))
      3.800     1.800     1.800
 ASSI {  281}
   (( segid "AAAA" and resid 182  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      4.000     2.000     2.000
 ASSI {  282}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI {  283}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.000     1.200     1.200
 ASSI {  284}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 181  and name HB  ))
      2.900     1.100     1.100
 ASSI {  286}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HA  ))
      3.000     1.100     1.100
 ASSI {  287}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  288}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  289}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  291}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HB  ))
      2.900     1.100     1.100
 ASSI {  293}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  294}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  296}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.200     1.300     1.300
 ASSI {  297}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HG12))
      3.600     1.600     1.600
 ASSI {  298}
   (( segid "AAAA" and resid 183  and name HN  ))
   (  segid "AAAA" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  300}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  303}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 183  and name HB  ))
      3.000     1.100     1.100
 ASSI {  304}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.000     1.100     1.100
 OR {  304}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
 ASSI {  305}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.500     1.500     1.500
 OR {  305}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {  307}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  309}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      2.900     1.000     1.000
 ASSI {  310}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.100     1.200     1.200
 ASSI {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.900     1.900     1.900
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD1%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 183  and name HG2%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD2%)
 ASSI {  313}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 182  and name HA  ))
      3.700     1.700     1.700
 ASSI {  314}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HN  ))
      2.900     1.100     1.100
 ASSI {  315}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.000     1.200     1.200
 OR {  315}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
 ASSI {  316}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 OR {  316}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
 ASSI {  318}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      2.900     1.000     1.000
 ASSI {  319}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  320}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      2.700     0.900     0.900
 ASSI {  321}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  324}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      3.600     1.600     1.600
 ASSI {  326}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HA  ))
      2.800     1.000     1.000
 ASSI {  327}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  328}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  330}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.900     1.000     1.000
 OR {  330}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HG3 ))
 ASSI {  331}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      2.400     0.700     0.700
 ASSI {  332}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.500     1.600     1.600
 ASSI {  333}
   (( segid "AAAA" and resid 187  and name HN  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      3.200     1.300     1.300
 ASSI {  335}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.100     1.200     1.200
 ASSI {  337}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HA  ))
      2.700     0.900     0.900
 ASSI {  338}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  339}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  340}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.500     0.800     0.800
 ASSI {  342}
   (( segid "AAAA" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
      3.900     1.900     1.900
 ASSI {  343}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.500     1.600     1.600
 OR {  343}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
 ASSI {  344}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      2.600     0.900     0.900
 ASSI {  345}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HA  ))
      2.800     1.000     1.000
 ASSI {  346}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.800     0.900     0.900
 ASSI {  347}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  349}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 188  and name HA  ))
      2.400     0.700     0.700
 ASSI {  350}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 188  and name HB  ))
      2.900     1.000     1.000
 ASSI {  351}
   (( segid "AAAA" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.800     1.000     1.000
 ASSI {  352}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      4.500     2.500     1.500
 ASSI {  353}
   (( segid "AAAA" and resid 169  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      4.600     2.700     1.400
 ASSI {  357}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      2.700     0.900     0.900
 ASSI {  358}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  359}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  360}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  364}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  365}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      3.000     1.100     1.100
 ASSI {  366}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  368}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      3.600     1.600     1.600
 ASSI {  369}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      4.000     2.000     2.000
 OR {  369}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  370}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HG  ))
      2.300     0.700     0.700
 ASSI {  371}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  372}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HB3 ))
      3.200     1.200     1.200
 ASSI {  373}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.100     1.200     1.200
 ASSI {  375}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  376}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  378}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  379}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.600     1.600     1.600
 ASSI {  380}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.600     1.600     1.600
 ASSI {  381}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.900     1.900     1.900
 ASSI {  382}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.400     1.500     1.500
 ASSI {  382}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HG12))
      4.200     2.200     1.800

! For monomer "BBBB"
 ASSI {    3}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 154  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    5}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    6}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      3.100     1.200     1.200
 ASSI {   10}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 155  and name HN  ))
      4.300     2.300     1.700
 ASSI {   11}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      2.100     0.600     0.600
 ASSI {   12}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      2.100     0.600     0.600
 ASSI {   14}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.100     0.600     0.600
 ASSI {   16}
   (( segid "BBBB" and resid 156  and name HN  ))
   (  segid "BBBB" and resid 156  and name HD1%)
      4.000     2.000     2.000
 ASSI {   17}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG12))
      2.400     2.400     3.600
 ASSI {   18}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG13))
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "BBBB" and resid 156  and name HN  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      3.300     1.300     1.300
 ASSI {   20}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.200     0.600     0.600
 ASSI {   22}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      3.900     1.900     1.900
 ASSI {   23}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG13))
      3.700     1.700     1.700
 ASSI {   25}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   26}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.400     0.700     0.700
 ASSI {   27}
   (( segid "BBBB" and resid 157  and name HN  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      3.200     1.300     1.300
 ASSI {   29}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HA  ))
      2.400     0.700     0.700
 ASSI {   30}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   31}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   32}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 158  and name HN  ))
      2.400     0.700     0.700
 ASSI {   33}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      3.700     1.700     1.700
 OR {   33}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
 ASSI {   34}
   (( segid "BBBB" and resid 157  and name HN  ))
   (  segid "BBBB" and resid 157  and name HD% )
      2.800     1.000     1.000
 ASSI {   37}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   40}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.900     1.000     1.000
 ASSI {   41}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      3.300     1.400     1.400
 ASSI {   42}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      3.700     1.800     1.800
 ASSI {   44}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      3.000     1.100     1.100
 OR {   44}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
 ASSI {   45}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 161  and name HD% )
      3.500     1.500     1.500
 ASSI {   46}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      4.100     2.100     1.900
 ASSI {   47}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 162  and name HG  ))
      3.600     1.600     1.600
 ASSI {   49}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HA  ))
      2.700     0.900     0.900
 ASSI {   50}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.600     1.600     1.600
 ASSI {   51}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   53}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "BBBB" and resid 159  and name HN  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.900     1.900     1.900
 ASSI {   58}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.700     1.700     1.700
 ASSI {   59}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      3.300     1.400     1.400
 ASSI {   60}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   61}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      3.000     1.100     1.100
 ASSI {   62}
   (( segid "BBBB" and resid 160  and name HN  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.600     0.800     0.800
 ASSI {   64}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   65}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   66}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      3.500     1.500     1.500
 ASSI {   67}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HG3 ))
      3.400     1.500     1.500
 ASSI {   68}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.500     0.800     0.800
 ASSI {   69}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      2.600     0.800     0.800
 ASSI {   71}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.300     1.300
 ASSI {   72}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   73}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.900     1.100     1.100
 ASSI {   75}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      2.900     1.000     1.000
 ASSI {   76}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   77}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
      2.300     0.700     0.700
 ASSI {   78}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.400     0.700     0.700
 ASSI {   79}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      3.400     1.400     1.400
 ASSI {   81}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      3.600     1.600     1.600
 ASSI {   82}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   84}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      2.600     0.800     0.800
 ASSI {   85}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   86}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      2.900     1.100     1.100
 ASSI {   87}
   (( segid "BBBB" and resid 162  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.400     1.500     1.500
 OR {   87}
   (( segid "BBBB" and resid 162  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   88}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HG  ))
      2.100     0.600     0.600
 ASSI {   89}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 163  and name HN  ))
      2.500     0.800     0.800
 ASSI {   90}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.800     2.800     3.200
 ASSI {   92}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.000     1.100     1.100
 ASSI {   93}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   94}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI {   95}
   (( segid "BBBB" and resid 163  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      4.700     2.800     1.300
 ASSI {   97}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HA  ))
      2.700     0.900     0.900
 ASSI {   98}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   99}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  100}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  101}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.500     1.500     1.500
 ASSI {  102}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      2.700     0.900     0.900
 ASSI {  103}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.600     1.600     1.600
 ASSI {  105}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.600     1.600     1.600
 ASSI {  107}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 164  and name HA  ))
      3.000     1.200     1.200
 ASSI {  108}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      3.100     1.200     1.200
 ASSI {  109}
   (( segid "BBBB" and resid 164  and name HN  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      3.200     1.300     1.300
 ASSI {  110}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      2.600     0.800     0.800
 ASSI {  111}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.800     1.800     1.800
 ASSI {  112}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  115}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      3.400     1.500     1.500
 ASSI {  116}
   (( segid "BBBB" and resid 165  and name HN  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      2.800     2.800     3.200
 ASSI {  118}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  119}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  120}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  121}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.900     1.100     1.100
 ASSI {  124}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.400     1.400     1.400
 ASSI {  126}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  127}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      4.200     2.200     1.800
 ASSI {  128}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  131}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  132}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  133}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HG  ))
      2.500     0.800     0.800
 ASSI {  134}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      2.500     0.800     0.800
 ASSI {  135}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  136}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      3.600     1.700     1.700
 ASSI {  137}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  138}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      3.400     1.400     1.400
 ASSI {  140}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      2.800     1.000     1.000
 ASSI {  141}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 168  and name HB3 ))
      3.200     1.200     1.200
 ASSI {  142}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      2.900     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  145}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.200     1.300     1.300
 ASSI {  145}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 168  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  147}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HA  ))
      3.300     1.300     1.300
 ASSI {  148}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  149}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.400     1.500     1.500
 ASSI {  150}
   (( segid "BBBB" and resid 169  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.800     1.800     1.800
 ASSI {  151}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  152}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI {  155}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  158}
   (( segid "BBBB" and resid 170  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      3.200     1.300     1.300
 ASSI {  159}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  160}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HA  ))
      2.800     1.000     1.000
 ASSI {  161}
   (( segid "BBBB" and resid 171  and name HN  ))
   (  segid "BBBB" and resid 171  and name HD1%)
      4.200     2.200     1.800
 ASSI {  162}
   (( segid "BBBB" and resid 171  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      4.200     2.200     1.800
 ASSI {  163}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  167}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  168}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      2.800     1.000     1.000
 ASSI {  169}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HG  ))
      2.400     0.700     0.700
 ASSI {  171}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.700     1.800     1.800
 ASSI {  172}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 169  and name HA  ))
      3.600     1.600     1.600
 ASSI {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 171  and name HD2%)
      4.000     2.000     2.000
 OR {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD1%)
 OR {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {  175}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  177}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      2.900     1.100     1.100
 ASSI {  178}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      4.000     2.000     2.000
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD1%)
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD1%)
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 177  and name HD1%)
 ASSI {  187}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.000     1.100     1.100
 ASSI {  189}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  191}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HA  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  193}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      4.000     2.000     2.000
 ASSI {  194}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  197}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  198}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  199}
   (( segid "BBBB" and resid 174  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      3.700     1.700     1.700
 ASSI {  200}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HG  ))
      2.600     0.900     0.900
 ASSI {  201}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  203}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  205}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      2.800     1.000     1.000
 ASSI {  207}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      3.300     1.400     1.400
 ASSI {  209}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  210}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.500     1.500     1.500
 ASSI {  211}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HA  ))
      2.800     1.000     1.000
 ASSI {  212}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  213}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  215}
   (( segid "BBBB" and resid 175  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD2%)
      3.500     1.500     1.500
 ASSI {  216}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  219}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      3.600     1.600     1.600
 ASSI {  221}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      4.000     2.000     2.000
 ASSI {  222}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.700     0.900     0.900
 ASSI {  223}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  224}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  226}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      2.800     1.000     1.000
 ASSI {  227}
   (( segid "BBBB" and resid 176  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.400     0.700     0.700
 OR {  227}
   (( segid "BBBB" and resid 176  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  228}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 177  and name HN  ))
      2.800     1.000     1.000
 ASSI {  229}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 173  and name HA  ))
      3.300     1.300     1.300
 OR {  229}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HA  ))
 ASSI {  231}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 177  and name HD1%)
      4.000     2.000     2.000
 OR {  231}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
 ASSI {  232}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  234}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.800     1.800     1.800
 OR {  234}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
 ASSI {  235}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  235}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  237}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  239}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      2.900     1.000     1.000
 ASSI {  242}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 175  and name HA  ))
      3.100     1.200     1.200
 ASSI {  244}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  245}
   (( segid "BBBB" and resid 178  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      3.500     1.500     1.500
 ASSI {  248}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.700     0.900     0.900
 OR {  248}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
 ASSI {  249}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.300     1.300     1.300
 ASSI {  250}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      2.900     1.100     1.100
 ASSI {  251}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      3.000     1.100     1.100
 ASSI {  252}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
      3.700     1.700     1.700
 ASSI {  254}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.000     1.100     1.100
 ASSI {  255}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  256}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  257}
   (( segid "BBBB" and resid 179  and name HN  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      4.300     2.400     1.700
 ASSI {  259}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.100     1.200     1.200
 ASSI {  260}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      2.800     1.000     1.000
 ASSI {  261}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
      2.900     1.000     1.000
 ASSI {  262}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      2.900     1.000     1.000
 OR {  262}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
 ASSI {  263}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  264}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.100     1.200     1.200
 ASSI {  266}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  268}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
      3.200     1.300     1.300
 ASSI {  269}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.000     1.100     1.100
 ASSI {  270}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
      3.300     1.400     1.400
 ASSI {  271}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  271}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
 ASSI {  272}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.100     1.200     1.200
 OR {  272}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
 ASSI {  273}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.700     1.800     1.800
 OR {  273}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
 ASSI {  275}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.200     1.300     1.300
 ASSI {  276}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.700     0.900     0.900
 ASSI {  277}
   (( segid "BBBB" and resid 181  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.500     1.500     1.500
 ASSI {  278}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.300     1.400     1.400
 ASSI {  281}
   (( segid "BBBB" and resid 182  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.000     3.000     3.000
 OR {  281}
   (( segid "BBBB" and resid 182  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 ASSI {  282}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.400     1.500     1.500
 ASSI {  283}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.000     1.100     1.100
 ASSI {  284}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.900     1.000     1.000
 ASSI {  286}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HA  ))
      3.000     1.100     1.100
 ASSI {  287}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  288}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  289}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  291}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HB  ))
      2.900     1.100     1.100
 ASSI {  293}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      4.300     2.400     1.700
 ASSI {  294}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  296}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.300     1.300     1.300
 ASSI {  297}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HG12))
      3.600     1.600     1.600
 ASSI {  298}
   (( segid "BBBB" and resid 183  and name HN  ))
   (  segid "BBBB" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  300}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  303}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 183  and name HB  ))
      3.000     1.100     1.100
 ASSI {  304}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.100     1.200     1.200
 OR {  304}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
 ASSI {  305}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.100     1.200     1.200
 ASSI {  306}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.000     1.100     1.100
 ASSI {  307}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  309}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      2.900     1.000     1.000
 ASSI {  310}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.100     1.200     1.200
 ASSI {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
      3.900     1.900     1.900
 OR {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 OR {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD1%)
 OR {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {  313}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 182  and name HA  ))
      3.800     1.800     1.800
 ASSI {  315}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.000     1.100     1.100
 OR {  315}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
 ASSI {  316}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.500     1.600     1.600
 OR {  316}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
 ASSI {  318}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      2.800     1.000     1.000
 ASSI {  319}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.300     0.700     0.700
 ASSI {  320}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      2.700     0.900     0.900
 ASSI {  321}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  324}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.600     1.600     1.600
 ASSI {  326}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HA  ))
      2.900     1.000     1.000
 ASSI {  327}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  328}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  330}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.900     1.100     1.100
 OR {  330}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HG3 ))
 ASSI {  331}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.500     0.800     0.800
 ASSI {  332}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.500     1.600     1.600
 ASSI {  333}
   (( segid "BBBB" and resid 187  and name HN  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      3.200     3.200     2.800
 ASSI {  335}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.100     1.200     1.200
 ASSI {  337}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HA  ))
      2.800     1.000     1.000
 ASSI {  338}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  339}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  340}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.600     0.900     0.900
 ASSI {  342}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD1%)
      3.800     1.800     1.800
 ASSI {  343}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      3.400     1.400     1.400
 ASSI {  344}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.500     0.800     0.800
 ASSI {  345}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HA  ))
      2.800     1.000     1.000
 ASSI {  346}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  347}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  349}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 188  and name HA  ))
      2.400     0.700     0.700
 ASSI {  350}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 188  and name HB  ))
      3.000     1.100     1.100
 ASSI {  351}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.700     0.900     0.900
 ASSI {  352}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      4.400     2.500     1.600
 ASSI {  353}
   (( segid "BBBB" and resid 169  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      4.500     2.600     1.500
 ASSI {  357}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      2.700     0.900     0.900
 ASSI {  358}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  359}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  360}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  364}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  365}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  366}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  368}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      3.600     1.600     1.600
 ASSI {  369}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      3.900     1.900     1.900
 OR {  369}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  370}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HG  ))
      3.000     1.200     1.200
 ASSI {  371}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.200     0.600     0.600
 ASSI {  372}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  373}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.100     1.200     1.200
 ASSI {  375}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  376}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  378}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  379}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.600     1.600     1.600
 ASSI {  380}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.600     1.600     1.600
 ASSI {  381}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.900     1.900     1.900
 ASSI {  382}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.600     1.600     1.600
 ASSI {  382}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HG12))
      4.300     2.300     1.700


! Distance restraints from half-filtered CN-NOESY-HSQC
! The restraints listed are independent; redundant NOEs are not included

! For carbon, monomer "AAAA" 
 ASSI {    1}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 165  and name HE% )
      3.600     1.600     1.600
 OR {    1}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 165  and name HZ  ))
 ASSI {    2}
   (  segid "AAAA" and resid 169  and name HD2%)
   (  segid "BBBB" and resid 165  and name HE% )
      3.500     1.500     1.500
 OR {    2}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 165  and name HZ  ))
 ASSI {    3}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 173  and name HE1 ))
      3.200     1.300     1.300
 ASSI {    4}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      3.600     1.600     1.600
 ASSI {    5}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
      3.600     1.600     1.600
 ASSI {    6}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
      2.900     1.000     1.000
 ASSI {    7}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HD2 ))
      2.500     0.800     0.800
 ASSI {    8}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 176  and name HB% )
      2.300     0.700     0.700
 ASSI {    9}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
      3.100     1.200     1.200
 ASSI {   10}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HA  ))
      3.400     1.500     1.500
 ASSI {   11}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 176  and name HA  ))
      3.500     1.600     1.600
 ASSI {   12}
   (  segid "AAAA" and resid 177  and name HG2%)
   (  segid "BBBB" and resid 176  and name HB% )
      4.100     2.100     1.900
 OR {   12}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {   13}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA2 ))
      3.600     1.600     1.600
 ASSI {   14}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HA  ))
      4.200     2.200     1.800
 ASSI {   15}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.800     1.800     1.800
 OR {   15}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
 ASSI {   16}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HN  ))
      3.400     1.400     1.400
 ASSI {   17}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA3 ))
      3.200     1.200     1.200
 ASSI {   18}
   (( segid "AAAA" and resid 179  and name HG  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      4.200     2.200     1.800
 ASSI {   19}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.400     1.500     1.500
 ASSI {   20}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.200     1.300     1.300
 ASSI {   21}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HN  ))
      4.100     2.100     1.900
 ASSI {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 187  and name HD1%)
      4.500     2.500     1.500
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 183  and name HG2%)
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 187  and name HD2%)
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI {   23}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.100     1.200     1.200
 ASSI {   24}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      4.300     2.300     1.700
 ASSI {   25}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.300     1.300     1.300
 ASSI {   26}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.300     1.400     1.400
 OR {   26}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI {   27}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
      3.200     1.300     1.300
 ASSI {   28}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
      2.500     0.800     0.800
 ASSI {   29}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      3.200     1.300     1.300
 ASSI {   65}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 179  and name HD1%)
      2.700     0.900     0.900
 OR {   65}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 183  and name HD1%)
 ASSI {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 187  and name HD1%)
      2.800     1.000     1.000
 OR {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 183  and name HG2%)
 OR {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 187  and name HD2%)
 ASSI {   71}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 169  and name HD2%)
      3.300     1.400     1.400
 ASSI {   72}
   (  segid "AAAA" and resid 179  and name HD1%)
   (  segid "BBBB" and resid 177  and name HD1%)
      2.700     0.900     0.900
 OR {   72}
   (  segid "AAAA" and resid 179  and name HD1%)
   (  segid "BBBB" and resid 177  and name HG2%)

! For carbon, monomer "BBBB"
 ASSI {   30}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 165  and name HZ  ))
      3.000     1.100     1.100
 OR {   30}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 165  and name HE% )
 ASSI {   31}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 165  and name HZ  ))
      3.000     1.100     1.100
 OR {   31}
   (  segid "BBBB" and resid 169  and name HD2%)
   (  segid "AAAA" and resid 165  and name HE% )
 ASSI {   32}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
      3.200     1.300     1.300
 ASSI {   33}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      3.700     1.700     1.700
 ASSI {   34}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "AAAA" and resid 177  and name HD1%)
      3.300     1.300     1.300
 ASSI {   35}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
      2.900     1.000     1.000
 ASSI {   36}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.500     0.800     0.800
 ASSI {   37}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
      3.200     1.300     1.300
 ASSI {   38}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HA  ))
      3.600     1.600     1.600
 ASSI {   39}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 176  and name HA  ))
      3.800     1.800     1.800
 ASSI {   40}
   (  segid "BBBB" and resid 177  and name HG2%)
   (  segid "AAAA" and resid 176  and name HB% )
      4.000     2.000     2.000
 ASSI {   41}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.600     1.600     1.600
 ASSI {   42}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HA  ))
      4.100     2.100     1.900
 ASSI {   43}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.800     1.800     1.800
 ASSI {   44}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HN  ))
      3.100     1.200     1.200
 ASSI {   45}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.300     1.300     1.300
 ASSI {   46}
   (( segid "BBBB" and resid 179  and name HG  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      4.000     2.000     2.000
 ASSI {   47}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.400     1.400     1.400
 ASSI {   48}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.300     1.300     1.300
 ASSI {   49}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HN  ))
      3.700     1.700     1.700
 ASSI {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      4.200     2.200     1.800
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 183  and name HD1%)
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 187  and name HD1%)
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {   51}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.300     1.400     1.400
 ASSI {   52}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      4.200     2.200     1.800
 ASSI {   53}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.200     1.200     1.200
 OR {   53}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {   54}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG12))
      3.400     1.400     1.400
 ASSI {   55}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG13))
      2.700     0.900     0.900
 ASSI {   56}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      3.300     1.400     1.400
 ASSI {   73}
   (  segid "BBBB" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 179  and name HD1%)
      2.500     0.800     0.800
 ASSI {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 183  and name HG2%)
      2.900     1.000     1.000
 OR {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 187  and name HD1%)
 OR {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 183  and name HD1%)
 ASSI {   79}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 169  and name HD2%)
      3.300     1.400     1.400
 ASSI {   80}
   (  segid "BBBB" and resid 179  and name HD1%)
   (  segid "AAAA" and resid 177  and name HD1%)
      2.700     0.900     0.900

! For nitrogen, monomer "AAAA"
 ASSI {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      3.500     1.600     1.600
 OR {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 OR {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HD1%)
 ASSI {   58}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.200     1.300     1.300
 ASSI {   59}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.900     1.900     1.900
 OR {   59}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 OR {   59}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD1%)
 ASSI {   60}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.200     1.300     1.300
 
! For nitrogen, monomer "BBBB"
 ASSI {   61}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.600     1.700     1.700
 OR {   61}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {   62}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      3.300     1.300     1.300
 ASSI {   63}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.600     1.600     1.600
 OR {   63}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {   64}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.300     1.400     1.400


! Dihedral restraints, for monomer "AAAA", phi angle
assign (segid "AAAA" and resid 168 and name C) (segid "AAAA" and resid 169 and name N)
       (segid "AAAA" and resid 169 and name CA) (segid "AAAA" and resid 169 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 169 and name C) (segid "AAAA" and resid 170 and name N)
       (segid "AAAA" and resid 170 and name CA) (segid "AAAA" and resid 170 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 170 and name C) (segid "AAAA" and resid 171 and name N)
       (segid "AAAA" and resid 171 and name CA) (segid "AAAA" and resid 171 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 171 and name C) (segid "AAAA" and resid 172 and name N)
       (segid "AAAA" and resid 172 and name CA) (segid "AAAA" and resid 172 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 172 and name C) (segid "AAAA" and resid 173 and name N)
       (segid "AAAA" and resid 173 and name CA) (segid "AAAA" and resid 173 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 173 and name C) (segid "AAAA" and resid 174 and name N)
       (segid "AAAA" and resid 174 and name CA) (segid "AAAA" and resid 174 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 174 and name C) (segid "AAAA" and resid 175 and name N)
       (segid "AAAA" and resid 175 and name CA) (segid "AAAA" and resid 175 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 175 and name C) (segid "AAAA" and resid 176 and name N)
       (segid "AAAA" and resid 176 and name CA) (segid "AAAA" and resid 176 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 176 and name C) (segid "AAAA" and resid 177 and name N)
       (segid "AAAA" and resid 177 and name CA) (segid "AAAA" and resid 177 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 177 and name C) (segid "AAAA" and resid 178 and name N)
       (segid "AAAA" and resid 178 and name CA) (segid "AAAA" and resid 178 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 178 and name C) (segid "AAAA" and resid 179 and name N)
       (segid "AAAA" and resid 179 and name CA) (segid "AAAA" and resid 179 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 179 and name C) (segid "AAAA" and resid 180 and name N)
       (segid "AAAA" and resid 180 and name CA) (segid "AAAA" and resid 180 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 180 and name C) (segid "AAAA" and resid 181 and name N)
       (segid "AAAA" and resid 181 and name CA) (segid "AAAA" and resid 181 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 181 and name C) (segid "AAAA" and resid 182 and name N)
       (segid "AAAA" and resid 182 and name CA) (segid "AAAA" and resid 182 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 182 and name C) (segid "AAAA" and resid 183 and name N)
       (segid "AAAA" and resid 183 and name CA) (segid "AAAA" and resid 183 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 183 and name C) (segid "AAAA" and resid 184 and name N)
       (segid "AAAA" and resid 184 and name CA) (segid "AAAA" and resid 184 and name C)
       1 -57 5 2
assign (segid "AAAA" and resid 184 and name C) (segid "AAAA" and resid 185 and name N)
       (segid "AAAA" and resid 185 and name CA) (segid "AAAA" and resid 185 and name C)
       1 -57 5 2

! Dihedral restraints, for monomer "AAAA", psi angle
assign (segid "AAAA" and resid 168 and name N) (segid "AAAA" and resid 168 and name CA)
       (segid "AAAA" and resid 168 and name C) (segid "AAAA" and resid 169 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 169 and name N) (segid "AAAA" and resid 169 and name CA)
       (segid "AAAA" and resid 169 and name C) (segid "AAAA" and resid 170 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 170 and name N) (segid "AAAA" and resid 170 and name CA)
       (segid "AAAA" and resid 170 and name C) (segid "AAAA" and resid 171 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 171 and name N) (segid "AAAA" and resid 171 and name CA)
       (segid "AAAA" and resid 171 and name C) (segid "AAAA" and resid 172 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 172 and name N) (segid "AAAA" and resid 172 and name CA)
       (segid "AAAA" and resid 172 and name C) (segid "AAAA" and resid 173 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 173 and name N) (segid "AAAA" and resid 173 and name CA)
       (segid "AAAA" and resid 173 and name C) (segid "AAAA" and resid 174 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 174 and name N) (segid "AAAA" and resid 174 and name CA)
       (segid "AAAA" and resid 174 and name C) (segid "AAAA" and resid 175 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 175 and name N) (segid "AAAA" and resid 175 and name CA)
       (segid "AAAA" and resid 175 and name C) (segid "AAAA" and resid 176 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 176 and name N) (segid "AAAA" and resid 176 and name CA)
       (segid "AAAA" and resid 176 and name C) (segid "AAAA" and resid 177 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 177 and name N) (segid "AAAA" and resid 177 and name CA)
       (segid "AAAA" and resid 177 and name C) (segid "AAAA" and resid 178 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 178 and name N) (segid "AAAA" and resid 178 and name CA)
       (segid "AAAA" and resid 178 and name C) (segid "AAAA" and resid 179 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 179 and name N) (segid "AAAA" and resid 179 and name CA)
       (segid "AAAA" and resid 179 and name C) (segid "AAAA" and resid 180 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 180 and name N) (segid "AAAA" and resid 180 and name CA)
       (segid "AAAA" and resid 180 and name C) (segid "AAAA" and resid 181 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 181 and name N) (segid "AAAA" and resid 181 and name CA)
       (segid "AAAA" and resid 181 and name C) (segid "AAAA" and resid 182 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 182 and name N) (segid "AAAA" and resid 182 and name CA)
       (segid "AAAA" and resid 182 and name C) (segid "AAAA" and resid 183 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 183 and name N) (segid "AAAA" and resid 183 and name CA)
       (segid "AAAA" and resid 183 and name C) (segid "AAAA" and resid 184 and name N)
       1 -47 5 2
assign (segid "AAAA" and resid 184 and name N) (segid "AAAA" and resid 184 and name CA)
       (segid "AAAA" and resid 184 and name C) (segid "AAAA" and resid 185 and name N)
        1 -47 5 2

! Dihedral restraints, for monomer "BBBB", phi angle
assign (segid "BBBB" and resid 168 and name C) (segid "BBBB" and resid 169 and name N)
       (segid "BBBB" and resid 169 and name CA) (segid "BBBB" and resid 169 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 169 and name C) (segid "BBBB" and resid 170 and name N)
       (segid "BBBB" and resid 170 and name CA) (segid "BBBB" and resid 170 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 170 and name C) (segid "BBBB" and resid 171 and name N)
       (segid "BBBB" and resid 171 and name CA) (segid "BBBB" and resid 171 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 171 and name C) (segid "BBBB" and resid 172 and name N)
       (segid "BBBB" and resid 172 and name CA) (segid "BBBB" and resid 172 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 172 and name C) (segid "BBBB" and resid 173 and name N)
       (segid "BBBB" and resid 173 and name CA) (segid "BBBB" and resid 173 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 173 and name C) (segid "BBBB" and resid 174 and name N)
       (segid "BBBB" and resid 174 and name CA) (segid "BBBB" and resid 174 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 174 and name C) (segid "BBBB" and resid 175 and name N)
       (segid "BBBB" and resid 175 and name CA) ( segid "BBBB" and resid 175 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 175 and name C) (segid "BBBB" and resid 176 and name N)
       (segid "BBBB" and resid 176 and name CA) (segid "BBBB" and resid 176 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 176 and name C) (segid "BBBB" and resid 177 and name N)
       (segid "BBBB" and resid 177 and name CA) (segid "BBBB" and resid 177 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 177 and name C) (segid "BBBB" and resid 178 and name N)
       (segid "BBBB" and resid 178 and name CA) (segid "BBBB" and resid 178 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 178 and name C) (segid "BBBB" and resid 179 and name N)
       (segid "BBBB" and resid 179 and name CA) (segid "BBBB" and resid 179 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 179 and name C) (segid "BBBB" and resid 180 and name N)
       (segid "BBBB" and resid 180 and name CA) (segid "BBBB" and resid 180 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 180 and name C) (segid "BBBB" and resid 181 and name N)
       (segid "BBBB" and resid 181 and name CA) (segid "BBBB" and resid 181 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 181 and name C) (segid "BBBB" and resid 182 and name N)
       (segid "BBBB" and resid 182 and name CA) (segid "BBBB" and resid 182 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 182 and name C) (segid "BBBB" and resid 183 and name N)
       (segid "BBBB" and resid 183 and name CA) (segid "BBBB" and resid 183 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 183 and name C) (segid "BBBB" and resid 184 and name N)
       (segid "BBBB" and resid 184 and name CA) (segid "BBBB" and resid 184 and name C)
       1 -57 5 2
assign (segid "BBBB" and resid 184 and name C) (segid "BBBB" and resid 185 and name N)
       (segid "BBBB" and resid 185 and name CA) (segid "BBBB" and resid 185 and name C)
       1 -57 5 2

! Dihedral restraints, for monomer "BBBB", psi angle
assign (segid "BBBB" and resid 168 and name N) (segid "BBBB" and resid 168 and name CA)
       (segid "BBBB" and resid 168 and name C) (segid "BBBB" and resid 169 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 169 and name N) (segid "BBBB" and resid 169 and name CA)
       (segid "BBBB" and resid 169 and name C) (segid "BBBB" and resid 170 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 170 and name N) (segid "BBBB" and resid 170 and name CA)
       (segid "BBBB" and resid 170 and name C) (segid "BBBB" and resid 171 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 171 and name N) (segid "BBBB" and resid 171 and name CA)
       (segid "BBBB" and resid 171 and name C) (segid "BBBB" and resid 172 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 172 and name N) (segid "BBBB" and resid 172 and name CA)
       (segid "BBBB" and resid 172 and name C) (segid "BBBB" and resid 173 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 173 and name N) (segid "BBBB" and resid 173 and name CA)
       (segid "BBBB" and resid 173 and name C) (segid "BBBB" and resid 174 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 174 and name N) (segid "BBBB" and resid 174 and name CA)
       (segid "BBBB" and resid 174 and name C) (segid "BBBB" and resid 175 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 175 and name N) (segid "BBBB" and resid 175 and name CA)
       (segid "BBBB" and resid 175 and name C) (segid "BBBB" and resid 176 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 176 and name N) (segid "BBBB" and resid 176 and name CA)
       (segid "BBBB" and resid 176 and name C) (segid "BBBB" and resid 177 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 177 and name N) (segid "BBBB" and resid 177 and name CA)
       (segid "BBBB" and resid 177 and name C) (segid "BBBB" and resid 178 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 178 and name N) (segid "BBBB" and resid 178 and name CA)
       (segid "BBBB" and resid 178 and name C) (segid "BBBB" and resid 179 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 179 and name N) (segid "BBBB" and resid 179 and name CA)
       (segid "BBBB" and resid 179 and name C) (segid "BBBB" and resid 180 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 180 and name N) (segid "BBBB" and resid 180 and name CA)
       (segid "BBBB" and resid 180 and name C) (segid "BBBB" and resid 181 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 181 and name N) (segid "BBBB" and resid 181 and name CA)
       (segid "BBBB" and resid 181 and name C) (segid "BBBB" and resid 182 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 182 and name N) (segid "BBBB" and resid 182 and name CA)
       (segid "BBBB" and resid 182 and name C) (segid "BBBB" and resid 183 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 183 and name N) (segid "BBBB" and resid 183 and name CA)
       (segid "BBBB" and resid 183 and name C) (segid "BBBB" and resid 184 and name N)
       1 -47 5 2
assign (segid "BBBB" and resid 184 and name N) (segid "BBBB" and resid 184 and name CA)
       (segid "BBBB" and resid 184 and name C) (segid "BBBB" and resid 185 and name N)
       1 -47 5 2


! Side chain torsion angle, monomer "AAAA", chi-1 restraints
assign (segid "AAAA" and resid 177 and name N) (segid "AAAA" and resid 177 and name CA)
       (segid "AAAA" and resid 177 and name CB) (segid "AAAA" and resid 177 and name CG2)
       1 180 10 2
assign (segid "AAAA" and resid 181 and name N) (segid "AAAA" and resid 181 and name CA)
       (segid "AAAA" and resid 181 and name CB) (segid "AAAA" and resid 181 and name CG2)
       1 180 10 2
assign (segid "AAAA" and resid 173 and name N) (segid "AAAA" and resid 173 and name CA)
       (segid "AAAA" and resid 173 and name CB) (segid "AAAA" and resid 173 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 166 and name N) (segid "AAAA" and resid 166 and name CA)
       (segid "AAAA" and resid 166 and name CB) (segid "AAAA" and resid 166 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 169 and name N) (segid "AAAA" and resid 169 and name CA)
       (segid "AAAA" and resid 169 and name CB) (segid "AAAA" and resid 169 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 170 and name N) (segid "AAAA" and resid 170 and name CA)
       (segid "AAAA" and resid 170 and name CB) (segid "AAAA" and resid 170 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 171 and name N) (segid "AAAA" and resid 171 and name CA)
       (segid "AAAA" and resid 171 and name CB) (segid "AAAA" and resid 171 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 174 and name N) (segid "AAAA" and resid 174 and name CA)
       (segid "AAAA" and resid 174 and name CB) (segid "AAAA" and resid 174 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 175 and name N) (segid "AAAA" and resid 175 and name CA)
       (segid "AAAA" and resid 175 and name CB) (segid "AAAA" and resid 175 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 179 and name N) (segid "AAAA" and resid 179 and name CA)
       (segid "AAAA" and resid 179 and name CB) (segid "AAAA" and resid 179 and name HB2)
       1 60 10 2
assign (segid "AAAA" and resid 172 and name N) (segid "AAAA" and resid 172 and name CA)
       (segid "AAAA" and resid 172 and name CB) (segid "AAAA" and resid 172 and name OG)
       1 -60 10 2

! Side chain torsion angle, monomer "BBBB", chi-1 restraints
assign (segid "BBBB" and resid 177 and name N) (segid "BBBB" and resid 177 and name CA)
       (segid "BBBB" and resid 177 and name CB) (segid "BBBB" and resid 177 and name CG2)
       1 180 10 2
assign (segid "BBBB" and resid 181 and name N) (segid "BBBB" and resid 181 and name CA)
       (segid "BBBB" and resid 181 and name CB) (segid "BBBB" and resid 181 and name CG2)
       1 180 10 2
assign (segid "BBBB" and resid 173 and name N) (segid "BBBB" and resid 173 and name CA)
       (segid "BBBB" and resid 173 and name CB) (segid "BBBB" and resid 173 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 166 and name N) (segid "BBBB" and resid 166 and name CA)
       (segid "BBBB" and resid 166 and name CB) (segid "BBBB" and resid 166 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 169 and name N) (segid "BBBB" and resid 169 and name CA)
       (segid "BBBB" and resid 169 and name CB) (segid "BBBB" and resid 169 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 170 and name N) (segid "BBBB" and resid 170 and name CA)
       (segid "BBBB" and resid 170 and name CB) (segid "BBBB" and resid 170 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 171 and name N) (segid "BBBB" and resid 171 and name CA)
       (segid "BBBB" and resid 171 and name CB) (segid "BBBB" and resid 171 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 174 and name N) (segid "BBBB" and resid 174 and name CA)
       (segid "BBBB" and resid 174 and name CB) (segid "BBBB" and resid 174 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 175 and name N) (segid "BBBB" and resid 175 and name CA)
       (segid "BBBB" and resid 175 and name CB) (segid "BBBB" and resid 175 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 179 and name N) (segid "BBBB" and resid 179 and name CA)
       (segid "BBBB" and resid 179 and name CB) (segid "BBBB" and resid 179 and name HB2)
       1 60 10 2
assign (segid "BBBB" and resid 172 and name N) (segid "BBBB" and resid 172 and name CA)
       (segid "BBBB" and resid 172 and name CB) (segid "BBBB" and resid 172 and name OG)
       1 -60 10 2

! Side chain torsion angle, monomer "AAAA", chi-2 restraints
assign (segid "AAAA" and resid 171 and name CA) (segid "AAAA" and resid 171 and name CB)
       (segid "AAAA" and resid 171 and name CG) (segid "AAAA" and resid 171 and name CD1)
       1 180 10 2
assign (segid "AAAA" and resid 174 and name CA) (segid "AAAA" and resid 174 and name CB)
       (segid "AAAA" and resid 174 and name CG) (segid "AAAA" and resid 174 and name CD1)
       1 180 10 2
assign (segid "AAAA" and resid 175 and name CA) (segid "AAAA" and resid 175 and name CB)
       (segid "AAAA" and resid 175 and name CG) (segid "AAAA" and resid 175 and name CD1)
       1 180 10 2
assign (segid "AAAA" and resid 179 and name CA) (segid "AAAA" and resid 179 and name CB)
       (segid "AAAA" and resid 179 and name CG) (segid "AAAA" and resid 179 and name CD1)
       1 180 10 2

! Side chain torsion angle, monomer "BBBB", chi-2 restraints
assign (segid "BBBB" and resid 171 and name CA) (segid "BBBB" and resid 171 and name CB)
       (segid "BBBB" and resid 171 and name CG) (segid "BBBB" and resid 171 and name CD1)
       1 180 10 2
assign (segid "BBBB" and resid 174 and name CA) (segid "BBBB" and resid 174 and name CB)
       (segid "BBBB" and resid 174 and name CG) (segid "BBBB" and resid 174 and name CD1)
       1 180 10 2
assign (segid "BBBB" and resid 175 and name CA) (segid "BBBB" and resid 175 and name CB)
       (segid "BBBB" and resid 175 and name CG) (segid "BBBB" and resid 175 and name CD1)
       1 180 10 2
assign (segid "BBBB" and resid 179 and name CA) (segid "BBBB" and resid 179 and name CB)
       (segid "BBBB" and resid 179 and name CG) (segid "BBBB" and resid 179 and name CD1)
       1 180 10 2

! Karplus restraints from 3J(HN,HA)
! Restraints for Phe161 is not included because its amide overlap with the amide of Phe157

coefficients 6.98 -1.38 1.72 -60.00 

! For monomer "AAAA"
assign (segid "AAAA" and resid 155 and name C) (segid "AAAA" and resid 156 and name N)
       (segid "AAAA" and resid 156 and name CA) (segid "AAAA" and resid 156 and name C)
       5.61     0.50 
assign (segid "AAAA" and resid 156 and name C) (segid "AAAA" and resid 157 and name N)
       (segid "AAAA" and resid 157 and name CA) (segid "AAAA" and resid 157 and name C)
       6.39     0.50 
assign (segid "AAAA" and resid 157 and name C) (segid "AAAA" and resid 158 and name N)
       (segid "AAAA" and resid 158 and name CA) (segid "AAAA" and resid 158 and name C)
       6.02     0.50 
assign (segid "AAAA" and resid 158 and name C) (segid "AAAA" and resid 159 and name N)
       (segid "AAAA" and resid 159 and name CA) (segid "AAAA" and resid 159 and name C)
       3.79     0.50 
assign (segid "AAAA" and resid 159 and name C) (segid "AAAA" and resid 160 and name N)
       (segid "AAAA" and resid 160 and name CA) (segid "AAAA" and resid 160 and name C)
       3.78     0.50 
assign (segid "AAAA" and resid 161 and name C) (segid "AAAA" and resid 162 and name N)
       (segid "AAAA" and resid 162 and name CA) (segid "AAAA" and resid 162 and name C)
       4.48     0.50 
assign (segid "AAAA" and resid 162 and name C) (segid "AAAA" and resid 163 and name N)
       (segid "AAAA" and resid 163 and name CA) (segid "AAAA" and resid 163 and name C)
       3.78     0.50 

! For monomer "BBBB"
assign (segid "BBBB" and resid 155 and name C) (segid "BBBB" and resid 156 and name N)
       (segid "BBBB" and resid 156 and name CA) (segid "BBBB" and resid 156 and name C)
       5.61     0.50 
assign (segid "BBBB" and resid 156 and name C) (segid "BBBB" and resid 157 and name N)
       (segid "BBBB" and resid 157 and name CA) (segid "BBBB" and resid 157 and name C)
       6.39     0.50 
assign (segid "BBBB" and resid 157 and name C) (segid "BBBB" and resid 158 and name N)
       (segid "BBBB" and resid 158 and name CA) (segid "BBBB" and resid 158 and name C)
       6.02     0.50 
assign (segid "BBBB" and resid 158 and name C) (segid "BBBB" and resid 159 and name N)
       (segid "BBBB" and resid 159 and name CA) (segid "BBBB" and resid 159 and name C)
       3.79     0.50 
assign (segid "BBBB" and resid 159 and name C) (segid "BBBB" and resid 160 and name N)
       (segid "BBBB" and resid 160 and name CA) (segid "BBBB" and resid 160 and name C)
       3.78     0.50 
assign (segid "BBBB" and resid 161 and name C) (segid "BBBB" and resid 162 and name N)
       (segid "BBBB" and resid 162 and name CA) (segid "BBBB" and resid 162 and name C)
       4.48     0.50 
assign (segid "BBBB" and resid 162 and name C) (segid "BBBB" and resid 163 and name N)
       (segid "BBBB" and resid 163 and name CA) (segid "BBBB" and resid 163 and name C) 
       3.78     0.50 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY 154           H1       GLY 154  24.188   5.510   8.900
    2    H2   GLY 154           H2       GLY 154  23.763   3.923   9.298
    3    H3   GLY 154           H3       GLY 154  23.233   5.207  10.263
    4    HA2  GLY 154           HA2      GLY 154  21.426   4.420   8.889
    5    HA3  GLY 154           HA3      GLY 154  21.884   6.060   8.454
    6    H    GLY 155           HN       GLY 155  20.704   5.423   6.453
    7    HA2  GLY 155           HA3      GLY 155  22.147   3.613   4.683
    8    HA3  GLY 155           HA2      GLY 155  20.617   4.409   4.341
    9    H    ILE 156           HN       ILE 156  22.259   4.427   2.313
   10    HA   ILE 156           HA       ILE 156  24.154   6.548   2.262
   11    HB   ILE 156           HB       ILE 156  22.755   5.209  -0.055
   12   HG12  ILE 156          HG12      ILE 156  25.434   4.595   1.214
   13   HG13  ILE 156          HG13      ILE 156  23.974   3.630   1.415
   14   HG21  ILE 156          HG21      ILE 156  23.760   7.322  -0.691
   15   HG22  ILE 156          HG22      ILE 156  24.686   5.980  -1.364
   16   HG23  ILE 156          HG23      ILE 156  25.287   6.842   0.052
   17   HD11  ILE 156          HD11      ILE 156  23.966   3.136  -0.968
   18   HD12  ILE 156          HD12      ILE 156  25.486   2.648  -0.216
   19   HD13  ILE 156          HD13      ILE 156  25.413   4.122  -1.182
   20    H    PHE 157           HN       PHE 157  21.035   6.243   0.555
   21    HA   PHE 157           HA       PHE 157  20.912   9.064   0.050
   22    HB2  PHE 157           HB2      PHE 157  18.800   6.929  -0.310
   23    HB3  PHE 157           HB3      PHE 157  18.727   8.563  -0.959
   24    HD1  PHE 157           HD2      PHE 157  20.696   9.254  -2.513
   25    HD2  PHE 157           HD1      PHE 157  19.660   5.228  -1.602
   26    HE1  PHE 157           HE2      PHE 157  21.866   8.497  -4.541
   27    HE2  PHE 157           HE1      PHE 157  20.828   4.465  -3.627
   28    HZ   PHE 157           HZ       PHE 157  21.932   6.099  -5.100
   29    H    SER 158           HN       SER 158  19.366   6.813   2.263
   30    HA   SER 158           HA       SER 158  17.878   7.101   3.971
   31    HB2  SER 158           HB2      SER 158  19.839   9.347   4.462
   32    HB3  SER 158           HB3      SER 158  18.672   8.773   5.653
   33    HG   SER 158           HG       SER 158  20.529   7.666   6.047
   34    H    ALA 159           HN       ALA 159  18.476  10.571   3.849
   35    HA   ALA 159           HA       ALA 159  15.791  11.259   4.095
   36    HB1  ALA 159           HB1      ALA 159  17.651  12.766   4.636
   37    HB2  ALA 159           HB2      ALA 159  16.471  13.528   3.569
   38    HB3  ALA 159           HB3      ALA 159  18.000  12.940   2.916
   39    H    GLU 160           HN       GLU 160  17.825  11.384   1.161
   40    HA   GLU 160           HA       GLU 160  15.861  12.233  -0.611
   41    HB2  GLU 160           HB2      GLU 160  18.202  12.189  -1.234
   42    HB3  GLU 160           HB3      GLU 160  18.239  10.436  -1.111
   43    HG2  GLU 160           HG2      GLU 160  16.682  10.266  -2.981
   44    HG3  GLU 160           HG3      GLU 160  16.629  12.024  -3.098
   45    H    PHE 161           HN       PHE 161  16.945   8.872  -0.073
   46    HA   PHE 161           HA       PHE 161  14.985   7.665  -1.664
   47    HB2  PHE 161           HB2      PHE 161  16.998   6.488  -0.907
   48    HB3  PHE 161           HB3      PHE 161  16.412   6.534   0.753
   49    HD1  PHE 161           HD2      PHE 161  15.642   5.212  -2.623
   50    HD2  PHE 161           HD1      PHE 161  15.009   4.858   1.570
   51    HE1  PHE 161           HE2      PHE 161  14.477   3.076  -2.983
   52    HE2  PHE 161           HE1      PHE 161  13.843   2.721   1.218
   53    HZ   PHE 161           HZ       PHE 161  13.575   1.827  -1.062
   54    H    LEU 162           HN       LEU 162  15.036   8.195   1.858
   55    HA   LEU 162           HA       LEU 162  12.517   7.067   2.385
   56    HB2  LEU 162           HB2      LEU 162  14.069   9.192   3.861
   57    HB3  LEU 162           HB3      LEU 162  12.610   8.444   4.479
   58    HG   LEU 162           HG       LEU 162  15.124   6.917   3.810
   59   HD11  LEU 162          HD11      LEU 162  15.500   6.811   6.219
   60   HD12  LEU 162          HD12      LEU 162  14.113   7.867   6.487
   61   HD13  LEU 162          HD13      LEU 162  15.536   8.477   5.640
   62   HD21  LEU 162          HD21      LEU 162  13.063   5.607   3.715
   63   HD22  LEU 162          HD22      LEU 162  12.649   6.141   5.344
   64   HD23  LEU 162          HD23      LEU 162  14.070   5.130   5.081
   65    H    LYS 163           HN       LYS 163  13.497  10.305   1.448
   66    HA   LYS 163           HA       LYS 163  11.135  11.689   1.946
   67    HB2  LYS 163           HB2      LYS 163  13.224  12.797   1.331
   68    HB3  LYS 163           HB3      LYS 163  13.137  12.101  -0.282
   69    HG2  LYS 163           HG2      LYS 163  11.120  13.373  -0.742
   70    HG3  LYS 163           HG3      LYS 163  11.155  14.042   0.891
   71    HD2  LYS 163           HD2      LYS 163  13.285  14.417  -1.212
   72    HD3  LYS 163           HD3      LYS 163  12.064  15.608  -0.761
   73    HE2  LYS 163           HE2      LYS 163  14.212  14.478   1.030
   74    HE3  LYS 163           HE3      LYS 163  14.183  16.096   0.330
   75    HZ1  LYS 163           HZ1      LYS 163  13.438  16.100   2.630
   76    HZ2  LYS 163           HZ2      LYS 163  12.194  15.017   2.256
   77    HZ3  LYS 163           HZ3      LYS 163  12.185  16.574   1.596
   78    H    VAL 164           HN       VAL 164  11.960   9.479  -0.617
   79    HA   VAL 164           HA       VAL 164   9.303   9.931  -1.814
   80    HB   VAL 164           HB       VAL 164  10.210   9.110  -3.944
   81   HG11  VAL 164          HG11      VAL 164  11.761  11.422  -2.783
   82   HG12  VAL 164          HG12      VAL 164  10.159  11.509  -3.514
   83   HG13  VAL 164          HG13      VAL 164  11.556  11.077  -4.500
   84   HG21  VAL 164          HG21      VAL 164  12.619   8.843  -4.246
   85   HG22  VAL 164          HG22      VAL 164  11.998   7.702  -3.054
   86   HG23  VAL 164          HG23      VAL 164  12.873   9.139  -2.526
   87    H    PHE 165           HN       PHE 165   9.982   8.144   0.390
   88    HA   PHE 165           HA       PHE 165   9.081   5.639  -0.843
   89    HB2  PHE 165           HB2      PHE 165  11.504   5.445  -0.382
   90    HB3  PHE 165           HB3      PHE 165  11.197   5.813   1.312
   91    HD1  PHE 165           HD2      PHE 165   9.906   3.465  -1.289
   92    HD2  PHE 165           HD1      PHE 165  11.168   4.024   2.737
   93    HE1  PHE 165           HE2      PHE 165   9.536   1.075  -0.847
   94    HE2  PHE 165           HE1      PHE 165  10.799   1.633   3.187
   95    HZ   PHE 165           HZ       PHE 165   9.982   0.155   1.394
   96    H    LEU 166           HN       LEU 166   9.508   7.466   2.164
   97    HA   LEU 166           HA       LEU 166   7.770   5.929   3.742
   98    HB2  LEU 166           HB2      LEU 166   8.593   8.819   3.973
   99    HB3  LEU 166           HB3      LEU 166   7.669   7.969   5.194
  100    HG   LEU 166           HG       LEU 166  10.471   7.287   4.300
  101   HD11  LEU 166          HD11      LEU 166  10.393   9.304   5.643
  102   HD12  LEU 166          HD12      LEU 166  11.088   7.977   6.574
  103   HD13  LEU 166          HD13      LEU 166   9.423   8.478   6.864
  104   HD21  LEU 166          HD21      LEU 166   9.202   5.292   4.905
  105   HD22  LEU 166          HD22      LEU 166   8.750   6.037   6.438
  106   HD23  LEU 166          HD23      LEU 166  10.439   5.650   6.110
  107    HA   PRO 167           HA       PRO 167   4.306   9.061   2.583
  108    HB2  PRO 167           HB2      PRO 167   4.648  10.647   0.425
  109    HB3  PRO 167           HB3      PRO 167   5.189  11.118   2.040
  110    HG2  PRO 167           HG2      PRO 167   6.770   9.991  -0.235
  111    HG3  PRO 167           HG3      PRO 167   7.192  11.301   0.883
  112    HD2  PRO 167           HD2      PRO 167   8.125   8.758   1.132
  113    HD3  PRO 167           HD3      PRO 167   7.897   9.850   2.510
  114    H    SER 168           HN       SER 168   6.191   7.804  -0.132
  115    HA   SER 168           HA       SER 168   4.158   7.401  -1.978
  116    HB2  SER 168           HB2      SER 168   6.603   5.682  -1.489
  117    HB3  SER 168           HB3      SER 168   5.613   5.652  -2.947
  118    HG   SER 168           HG       SER 168   7.339   6.999  -3.329
  119    H    LEU 169           HN       LEU 169   5.321   5.201   0.562
  120    HA   LEU 169           HA       LEU 169   3.566   3.085  -0.013
  121    HB2  LEU 169           HB2      LEU 169   4.848   3.872   2.605
  122    HB3  LEU 169           HB3      LEU 169   4.035   2.345   2.314
  123    HG   LEU 169           HG       LEU 169   6.535   3.308   0.920
  124   HD11  LEU 169          HD11      LEU 169   6.119   1.111   2.944
  125   HD12  LEU 169          HD12      LEU 169   6.907   2.661   3.246
  126   HD13  LEU 169          HD13      LEU 169   7.635   1.504   2.132
  127   HD21  LEU 169          HD21      LEU 169   6.589   1.057  -0.058
  128   HD22  LEU 169          HD22      LEU 169   5.164   1.963  -0.568
  129   HD23  LEU 169          HD23      LEU 169   5.019   0.712   0.667
  130    H    LEU 170           HN       LEU 170   3.285   5.788   2.279
  131    HA   LEU 170           HA       LEU 170   0.890   5.117   3.485
  132    HB2  LEU 170           HB2      LEU 170   1.922   7.852   2.728
  133    HB3  LEU 170           HB3      LEU 170   0.563   7.574   3.802
  134    HG   LEU 170           HG       LEU 170   3.424   6.744   4.300
  135   HD11  LEU 170          HD11      LEU 170   3.047   9.140   4.545
  136   HD12  LEU 170          HD12      LEU 170   3.326   8.378   6.111
  137   HD13  LEU 170          HD13      LEU 170   1.690   8.824   5.626
  138   HD21  LEU 170          HD21      LEU 170   1.903   5.105   5.227
  139   HD22  LEU 170          HD22      LEU 170   0.950   6.379   5.985
  140   HD23  LEU 170          HD23      LEU 170   2.602   6.075   6.525
  141    H    LEU 171           HN       LEU 171   1.376   7.033   0.528
  142    HA   LEU 171           HA       LEU 171  -1.307   7.516  -0.051
  143    HB2  LEU 171           HB2      LEU 171   1.011   7.156  -1.953
  144    HB3  LEU 171           HB3      LEU 171  -0.548   7.826  -2.393
  145    HG   LEU 171           HG       LEU 171   1.364   9.040  -0.395
  146   HD11  LEU 171          HD11      LEU 171   0.684   9.862  -3.215
  147   HD12  LEU 171          HD12      LEU 171   2.216   9.176  -2.672
  148   HD13  LEU 171          HD13      LEU 171   1.706  10.763  -2.094
  149   HD21  LEU 171          HD21      LEU 171  -0.138  10.965  -0.469
  150   HD22  LEU 171          HD22      LEU 171  -0.969   9.526   0.120
  151   HD23  LEU 171          HD23      LEU 171  -1.228  10.078  -1.535
  152    H    SER 172           HN       SER 172   0.786   4.829  -1.065
  153    HA   SER 172           HA       SER 172  -0.990   3.515  -2.743
  154    HB2  SER 172           HB2      SER 172   1.141   2.389  -0.917
  155    HB3  SER 172           HB3      SER 172   0.303   1.445  -2.147
  156    HG   SER 172           HG       SER 172   1.996   3.685  -2.521
  157    H    HIS 173           HN       HIS 173  -0.462   2.940   0.737
  158    HA   HIS 173           HA       HIS 173  -2.506   1.026   1.022
  159    HB2  HIS 173           HB2      HIS 173  -1.248   2.872   3.063
  160    HB3  HIS 173           HB3      HIS 173  -2.327   1.535   3.463
  161    HD1  HIS 173           HD1      HIS 173   1.158   2.293   2.383
  162    HD2  HIS 173           HD2      HIS 173  -1.202  -1.030   3.184
  163    HE1  HIS 173           HE1      HIS 173   2.753   0.354   2.516
  164    HE2  HIS 173           HE2      HIS 173   1.285  -1.665   2.864
  165    H    LEU 174           HN       LEU 174  -2.497   4.504   1.826
  166    HA   LEU 174           HA       LEU 174  -5.161   4.643   2.675
  167    HB2  LEU 174           HB2      LEU 174  -3.448   6.778   1.401
  168    HB3  LEU 174           HB3      LEU 174  -4.970   7.074   2.221
  169    HG   LEU 174           HG       LEU 174  -2.488   5.947   3.519
  170   HD11  LEU 174          HD11      LEU 174  -3.733   8.687   3.715
  171   HD12  LEU 174          HD12      LEU 174  -2.224   8.291   2.893
  172   HD13  LEU 174          HD13      LEU 174  -2.350   8.109   4.644
  173   HD21  LEU 174          HD21      LEU 174  -4.556   5.143   4.546
  174   HD22  LEU 174          HD22      LEU 174  -5.123   6.805   4.712
  175   HD23  LEU 174          HD23      LEU 174  -3.704   6.263   5.609
  176    H    LEU 175           HN       LEU 175  -3.783   5.468  -0.517
  177    HA   LEU 175           HA       LEU 175  -6.145   6.144  -1.797
  178    HB2  LEU 175           HB2      LEU 175  -3.658   4.822  -2.873
  179    HB3  LEU 175           HB3      LEU 175  -4.975   5.354  -3.901
  180    HG   LEU 175           HG       LEU 175  -3.296   7.132  -2.128
  181   HD11  LEU 175          HD11      LEU 175  -2.439   8.030  -4.230
  182   HD12  LEU 175          HD12      LEU 175  -3.387   6.843  -5.127
  183   HD13  LEU 175          HD13      LEU 175  -2.078   6.310  -4.071
  184   HD21  LEU 175          HD21      LEU 175  -4.479   8.975  -3.227
  185   HD22  LEU 175          HD22      LEU 175  -5.580   7.950  -2.306
  186   HD23  LEU 175          HD23      LEU 175  -5.508   7.812  -4.062
  187    H    ALA 176           HN       ALA 176  -4.680   2.968  -1.322
  188    HA   ALA 176           HA       ALA 176  -6.439   1.452  -2.867
  189    HB1  ALA 176           HB1      ALA 176  -4.813   0.802  -0.431
  190    HB2  ALA 176           HB2      ALA 176  -4.493   0.380  -2.113
  191    HB3  ALA 176           HB3      ALA 176  -5.808  -0.407  -1.240
  192    H    ILE 177           HN       ILE 177  -6.629   2.431   0.546
  193    HA   ILE 177           HA       ILE 177  -8.953   1.075   1.255
  194    HB   ILE 177           HB       ILE 177  -8.039   3.800   2.208
  195   HG12  ILE 177          HG12      ILE 177  -6.374   2.047   2.595
  196   HG13  ILE 177          HG13      ILE 177  -7.093   2.559   4.116
  197   HG21  ILE 177          HG21      ILE 177 -10.397   3.427   2.703
  198   HG22  ILE 177          HG22      ILE 177  -9.429   3.385   4.177
  199   HG23  ILE 177          HG23      ILE 177 -10.003   1.881   3.456
  200   HD11  ILE 177          HD11      ILE 177  -8.474   0.593   4.169
  201   HD12  ILE 177          HD12      ILE 177  -6.784   0.132   3.962
  202   HD13  ILE 177          HD13      ILE 177  -7.882   0.101   2.584
  203    H    GLY 178           HN       GLY 178  -8.529   4.247  -0.267
  204    HA2  GLY 178           HA3      GLY 178 -11.192   5.070  -0.312
  205    HA3  GLY 178           HA2      GLY 178  -9.975   5.543  -1.489
  206    H    LEU 179           HN       LEU 179  -9.393   3.132  -2.684
  207    HA   LEU 179           HA       LEU 179 -11.369   2.890  -4.616
  208    HB2  LEU 179           HB2      LEU 179  -9.381   0.777  -3.777
  209    HB3  LEU 179           HB3      LEU 179 -10.247   0.822  -5.301
  210    HG   LEU 179           HG       LEU 179  -8.110   2.728  -4.363
  211   HD11  LEU 179          HD11      LEU 179  -7.303   0.608  -5.250
  212   HD12  LEU 179          HD12      LEU 179  -6.928   1.937  -6.348
  213   HD13  LEU 179          HD13      LEU 179  -8.264   0.844  -6.710
  214   HD21  LEU 179          HD21      LEU 179  -9.868   3.991  -5.480
  215   HD22  LEU 179          HD22      LEU 179  -9.816   2.875  -6.845
  216   HD23  LEU 179          HD23      LEU 179  -8.423   3.897  -6.489
  217    H    GLY 180           HN       GLY 180 -10.720   0.736  -1.851
  218    HA2  GLY 180           HA3      GLY 180 -12.756  -1.100  -2.258
  219    HA3  GLY 180           HA2      GLY 180 -12.119  -0.663  -0.680
  220    H    ILE 181           HN       ILE 181 -12.906   2.008  -0.559
  221    HA   ILE 181           HA       ILE 181 -15.544   1.781   0.370
  222    HB   ILE 181           HB       ILE 181 -14.044   4.294  -0.386
  223   HG12  ILE 181          HG12      ILE 181 -12.858   2.923   1.278
  224   HG13  ILE 181          HG13      ILE 181 -13.458   4.419   1.988
  225   HG21  ILE 181          HG21      ILE 181 -15.580   5.426   1.152
  226   HG22  ILE 181          HG22      ILE 181 -16.454   3.913   1.387
  227   HG23  ILE 181          HG23      ILE 181 -16.438   4.685  -0.199
  228   HD11  ILE 181          HD11      ILE 181 -13.780   2.529   3.480
  229   HD12  ILE 181          HD12      ILE 181 -14.740   1.708   2.249
  230   HD13  ILE 181          HD13      ILE 181 -15.326   3.206   2.972
  231    H    TYR 182           HN       TYR 182 -14.251   3.232  -2.605
  232    HA   TYR 182           HA       TYR 182 -16.644   4.183  -3.667
  233    HB2  TYR 182           HB2      TYR 182 -14.376   4.692  -4.559
  234    HB3  TYR 182           HB3      TYR 182 -14.296   3.055  -5.212
  235    HD1  TYR 182           HD2      TYR 182 -15.691   2.412  -7.119
  236    HD2  TYR 182           HD1      TYR 182 -15.736   6.386  -5.603
  237    HE1  TYR 182           HE2      TYR 182 -16.792   3.178  -9.179
  238    HE2  TYR 182           HE1      TYR 182 -16.837   7.164  -7.658
  239    HH   TYR 182           HH       TYR 182 -18.200   5.042  -9.932
  240    H    ILE 183           HN       ILE 183 -15.097   1.013  -4.045
  241    HA   ILE 183           HA       ILE 183 -16.995  -0.091  -5.800
  242    HB   ILE 183           HB       ILE 183 -15.267  -1.523  -3.776
  243   HG12  ILE 183          HG12      ILE 183 -14.788  -0.866  -6.690
  244   HG13  ILE 183          HG13      ILE 183 -13.949  -0.154  -5.315
  245   HG21  ILE 183          HG21      ILE 183 -17.057  -2.950  -4.539
  246   HG22  ILE 183          HG22      ILE 183 -15.540  -3.466  -5.276
  247   HG23  ILE 183          HG23      ILE 183 -16.709  -2.543  -6.219
  248   HD11  ILE 183          HD11      ILE 183 -13.850  -3.050  -6.125
  249   HD12  ILE 183          HD12      ILE 183 -12.991  -2.321  -4.770
  250   HD13  ILE 183          HD13      ILE 183 -12.596  -1.845  -6.421
  251    H    GLY 184           HN       GLY 184 -16.716  -0.275  -2.257
  252    HA2  GLY 184           HA3      GLY 184 -18.977  -1.888  -1.827
  253    HA3  GLY 184           HA2      GLY 184 -18.245  -0.823  -0.639
  254    H    ARG 185           HN       ARG 185 -18.671   1.661  -1.570
  255    HA   ARG 185           HA       ARG 185 -21.350   2.144  -0.928
  256    HB2  ARG 185           HB2      ARG 185 -20.925   4.464  -1.621
  257    HB3  ARG 185           HB3      ARG 185 -19.628   3.835  -0.619
  258    HG2  ARG 185           HG2      ARG 185 -18.400   4.852  -2.215
  259    HG3  ARG 185           HG3      ARG 185 -18.565   3.263  -2.959
  260    HD2  ARG 185           HD2      ARG 185 -19.003   5.026  -4.580
  261    HD3  ARG 185           HD3      ARG 185 -20.457   4.078  -4.281
  262    HE   ARG 185           HE       ARG 185 -20.598   6.207  -2.549
  263   HH11  ARG 185          HH11      ARG 185 -20.373   5.775  -5.993
  264   HH12  ARG 185          HH12      ARG 185 -21.234   7.230  -6.367
  265   HH21  ARG 185          HH21      ARG 185 -21.732   8.132  -3.026
  266   HH22  ARG 185          HH22      ARG 185 -22.006   8.571  -4.679
  267    H    ARG 186           HN       ARG 186 -19.879   1.335  -3.933
  268    HA   ARG 186           HA       ARG 186 -22.018   2.350  -5.576
  269    HB2  ARG 186           HB2      ARG 186 -19.569   0.690  -6.087
  270    HB3  ARG 186           HB3      ARG 186 -20.807   0.858  -7.325
  271    HG2  ARG 186           HG2      ARG 186 -19.401   3.175  -6.017
  272    HG3  ARG 186           HG3      ARG 186 -18.917   2.450  -7.551
  273    HD2  ARG 186           HD2      ARG 186 -21.115   2.979  -8.490
  274    HD3  ARG 186           HD3      ARG 186 -21.597   3.703  -6.957
  275    HE   ARG 186           HE       ARG 186 -19.369   5.084  -7.609
  276   HH11  ARG 186          HH11      ARG 186 -22.285   4.314  -9.347
  277   HH12  ARG 186          HH12      ARG 186 -22.267   5.770 -10.284
  278   HH21  ARG 186          HH21      ARG 186 -19.335   7.008  -8.835
  279   HH22  ARG 186          HH22      ARG 186 -20.587   7.301  -9.995
  280    H    LEU 187           HN       LEU 187 -21.374  -0.545  -3.822
  281    HA   LEU 187           HA       LEU 187 -22.809  -2.425  -5.292
  282    HB2  LEU 187           HB2      LEU 187 -22.245  -2.148  -2.356
  283    HB3  LEU 187           HB3      LEU 187 -23.194  -3.485  -2.977
  284    HG   LEU 187           HG       LEU 187 -20.332  -2.850  -3.693
  285   HD11  LEU 187          HD11      LEU 187 -21.556  -5.107  -2.111
  286   HD12  LEU 187          HD12      LEU 187 -20.566  -3.796  -1.468
  287   HD13  LEU 187          HD13      LEU 187 -19.858  -4.978  -2.569
  288   HD21  LEU 187          HD21      LEU 187 -21.413  -3.742  -5.622
  289   HD22  LEU 187          HD22      LEU 187 -22.215  -4.986  -4.665
  290   HD23  LEU 187          HD23      LEU 187 -20.466  -5.039  -4.892
  291    H    THR 188           HN       THR 188 -24.118  -1.417  -2.186
  292    HA   THR 188           HA       THR 188 -26.486  -0.242  -3.262
  293    HB   THR 188           HB       THR 188 -27.205  -2.427  -3.806
  294    HG1  THR 188           HG1      THR 188 -28.993  -1.750  -2.878
  295   HG21  THR 188          HG21      THR 188 -25.497  -3.647  -2.502
  296   HG22  THR 188          HG22      THR 188 -27.112  -4.325  -2.299
  297   HG23  THR 188          HG23      THR 188 -26.412  -3.319  -1.031
  298    H1   GLY 154           H1       GLY 154  23.260  -3.123  -5.588
  299    H2   GLY 154           H2       GLY 154  23.561  -4.646  -4.915
  300    H3   GLY 154           H3       GLY 154  24.167  -4.264  -6.448
  301    HA2  GLY 154           HA2      GLY 154  25.932  -4.164  -4.822
  302    HA3  GLY 154           HA3      GLY 154  25.606  -2.575  -5.499
  303    H    GLY 155           HN       GLY 155  24.004  -4.484  -2.949
  304    HA2  GLY 155           HA3      GLY 155  24.728  -2.395  -1.015
  305    HA3  GLY 155           HA2      GLY 155  23.029  -2.777  -1.242
  306    H    ILE 156           HN       ILE 156  23.410  -3.145   1.172
  307    HA   ILE 156           HA       ILE 156  24.806  -5.473   2.012
  308    HB   ILE 156           HB       ILE 156  22.528  -4.128   3.459
  309   HG12  ILE 156          HG12      ILE 156  24.167  -2.437   2.759
  310   HG13  ILE 156          HG13      ILE 156  24.212  -2.682   4.493
  311   HG21  ILE 156          HG21      ILE 156  23.222  -6.239   4.418
  312   HG22  ILE 156          HG22      ILE 156  23.730  -4.911   5.461
  313   HG23  ILE 156          HG23      ILE 156  24.905  -5.714   4.421
  314   HD11  ILE 156          HD11      ILE 156  26.440  -2.466   3.510
  315   HD12  ILE 156          HD12      ILE 156  26.126  -3.898   2.530
  316   HD13  ILE 156          HD13      ILE 156  26.199  -4.030   4.287
  317    H    PHE 157           HN       PHE 157  21.322  -4.811   2.100
  318    HA   PHE 157           HA       PHE 157  20.685  -7.612   2.198
  319    HB2  PHE 157           HB2      PHE 157  18.883  -5.203   1.863
  320    HB3  PHE 157           HB3      PHE 157  18.336  -6.849   2.173
  321    HD1  PHE 157           HD2      PHE 157  18.671  -7.887   4.347
  322    HD2  PHE 157           HD1      PHE 157  19.850  -3.864   3.608
  323    HE1  PHE 157           HE2      PHE 157  18.854  -7.498   6.770
  324    HE2  PHE 157           HE1      PHE 157  20.036  -3.469   6.028
  325    HZ   PHE 157           HZ       PHE 157  19.538  -5.287   7.613
  326    H    SER 158           HN       SER 158  19.643  -5.073  -0.075
  327    HA   SER 158           HA       SER 158  18.926  -5.202  -2.235
  328    HB2  SER 158           HB2      SER 158  21.302  -5.118  -2.619
  329    HB3  SER 158           HB3      SER 158  21.457  -6.853  -2.353
  330    HG   SER 158           HG       SER 158  20.224  -5.505  -4.511
  331    H    ALA 159           HN       ALA 159  20.339  -8.428  -2.469
  332    HA   ALA 159           HA       ALA 159  18.153  -9.562  -3.741
  333    HB1  ALA 159           HB1      ALA 159  20.194 -10.979  -2.029
  334    HB2  ALA 159           HB2      ALA 159  20.396 -10.556  -3.729
  335    HB3  ALA 159           HB3      ALA 159  19.161 -11.722  -3.250
  336    H    GLU 160           HN       GLU 160  19.114 -10.121  -0.345
  337    HA   GLU 160           HA       GLU 160  16.790 -11.465   0.417
  338    HB2  GLU 160           HB2      GLU 160  18.858 -11.445   1.753
  339    HB3  GLU 160           HB3      GLU 160  18.597  -9.747   2.127
  340    HG2  GLU 160           HG2      GLU 160  16.511 -10.336   3.278
  341    HG3  GLU 160           HG3      GLU 160  16.821 -12.039   2.936
  342    H    PHE 161           HN       PHE 161  17.390  -8.095  -0.071
  343    HA   PHE 161           HA       PHE 161  15.153  -7.166   1.469
  344    HB2  PHE 161           HB2      PHE 161  17.065  -5.704   1.128
  345    HB3  PHE 161           HB3      PHE 161  16.850  -5.783  -0.618
  346    HD1  PHE 161           HD1      PHE 161  15.314  -4.582   2.523
  347    HD2  PHE 161           HD2      PHE 161  15.366  -4.338  -1.726
  348    HE1  PHE 161           HE1      PHE 161  13.839  -2.614   2.621
  349    HE2  PHE 161           HE2      PHE 161  13.892  -2.370  -1.636
  350    HZ   PHE 161           HZ       PHE 161  13.127  -1.505   0.541
  351    H    LEU 162           HN       LEU 162  15.825  -7.529  -2.010
  352    HA   LEU 162           HA       LEU 162  13.310  -6.643  -2.898
  353    HB2  LEU 162           HB2      LEU 162  15.220  -8.569  -4.223
  354    HB3  LEU 162           HB3      LEU 162  13.867  -7.782  -5.014
  355    HG   LEU 162           HG       LEU 162  16.395  -6.509  -3.989
  356   HD11  LEU 162          HD11      LEU 162  16.592  -5.753  -6.308
  357   HD12  LEU 162          HD12      LEU 162  15.108  -6.615  -6.711
  358   HD13  LEU 162          HD13      LEU 162  16.536  -7.511  -6.194
  359   HD21  LEU 162          HD21      LEU 162  14.544  -5.088  -3.327
  360   HD22  LEU 162          HD22      LEU 162  13.884  -5.151  -4.961
  361   HD23  LEU 162          HD23      LEU 162  15.431  -4.356  -4.665
  362    H    LYS 163           HN       LYS 163  14.469  -9.829  -1.935
  363    HA   LYS 163           HA       LYS 163  12.351 -11.383  -2.857
  364    HB2  LYS 163           HB2      LYS 163  14.120 -11.712  -0.436
  365    HB3  LYS 163           HB3      LYS 163  12.953 -12.926  -0.940
  366    HG2  LYS 163           HG2      LYS 163  14.128 -12.971  -3.165
  367    HG3  LYS 163           HG3      LYS 163  15.387 -11.979  -2.428
  368    HD2  LYS 163           HD2      LYS 163  14.490 -14.678  -1.421
  369    HD3  LYS 163           HD3      LYS 163  15.930 -14.388  -2.399
  370    HE2  LYS 163           HE2      LYS 163  16.922 -13.070  -0.671
  371    HE3  LYS 163           HE3      LYS 163  15.430 -13.080   0.269
  372    HZ1  LYS 163           HZ1      LYS 163  15.679 -15.459   0.581
  373    HZ2  LYS 163           HZ2      LYS 163  17.052 -14.647   1.143
  374    HZ3  LYS 163           HZ3      LYS 163  17.100 -15.461  -0.338
  375    H    VAL 164           HN       VAL 164  12.461  -9.112  -0.263
  376    HA   VAL 164           HA       VAL 164   9.711  -9.868   0.469
  377    HB   VAL 164           HB       VAL 164  10.164  -9.178   2.791
  378   HG11  VAL 164          HG11      VAL 164  10.273 -11.532   2.219
  379   HG12  VAL 164          HG12      VAL 164  11.486 -11.148   3.438
  380   HG13  VAL 164          HG13      VAL 164  11.966 -11.364   1.756
  381   HG21  VAL 164          HG21      VAL 164  12.017  -7.661   2.396
  382   HG22  VAL 164          HG22      VAL 164  13.030  -9.005   1.866
  383   HG23  VAL 164          HG23      VAL 164  12.492  -8.915   3.542
  384    H    PHE 165           HN       PHE 165  10.753  -7.848  -1.401
  385    HA   PHE 165           HA       PHE 165   9.590  -5.468  -0.115
  386    HB2  PHE 165           HB2      PHE 165  11.974  -5.091  -0.342
  387    HB3  PHE 165           HB3      PHE 165  11.924  -5.569  -2.036
  388    HD1  PHE 165           HD1      PHE 165  10.381  -3.096   0.285
  389    HD2  PHE 165           HD2      PHE 165  11.812  -3.924  -3.636
  390    HE1  PHE 165           HE1      PHE 165   9.967  -0.756  -0.356
  391    HE2  PHE 165           HE2      PHE 165  11.401  -1.587  -4.284
  392    HZ   PHE 165           HZ       PHE 165  10.477   0.001  -2.643
  393    H    LEU 166           HN       LEU 166  10.252  -7.118  -3.181
  394    HA   LEU 166           HA       LEU 166   8.545  -5.492  -4.744
  395    HB2  LEU 166           HB2      LEU 166   9.413  -8.330  -5.296
  396    HB3  LEU 166           HB3      LEU 166   8.767  -7.195  -6.463
  397    HG   LEU 166           HG       LEU 166  11.392  -6.894  -5.003
  398   HD11  LEU 166          HD11      LEU 166  10.803  -7.594  -7.876
  399   HD12  LEU 166          HD12      LEU 166  11.437  -8.693  -6.651
  400   HD13  LEU 166          HD13      LEU 166  12.402  -7.317  -7.186
  401   HD21  LEU 166          HD21      LEU 166  10.142  -5.227  -7.184
  402   HD22  LEU 166          HD22      LEU 166  11.765  -5.017  -6.527
  403   HD23  LEU 166          HD23      LEU 166  10.357  -4.745  -5.501
  404    HA   PRO 167           HA       PRO 167   5.298  -9.002  -4.085
  405    HB2  PRO 167           HB2      PRO 167   6.047 -10.382  -1.636
  406    HB3  PRO 167           HB3      PRO 167   5.769 -11.051  -3.246
  407    HG2  PRO 167           HG2      PRO 167   8.224 -10.966  -2.090
  408    HG3  PRO 167           HG3      PRO 167   7.979 -10.872  -3.845
  409    HD2  PRO 167           HD2      PRO 167   8.492  -8.664  -1.881
  410    HD3  PRO 167           HD3      PRO 167   9.181  -8.913  -3.498
  411    H    SER 168           HN       SER 168   6.776  -7.654  -1.170
  412    HA   SER 168           HA       SER 168   4.550  -7.553   0.485
  413    HB2  SER 168           HB2      SER 168   5.707  -5.700   1.647
  414    HB3  SER 168           HB3      SER 168   6.799  -7.038   1.288
  415    HG   SER 168           HG       SER 168   7.093  -4.519   0.618
  416    H    LEU 169           HN       LEU 169   5.611  -5.259  -1.993
  417    HA   LEU 169           HA       LEU 169   3.788  -3.215  -1.476
  418    HB2  LEU 169           HB2      LEU 169   4.957  -4.091  -4.116
  419    HB3  LEU 169           HB3      LEU 169   4.124  -2.571  -3.847
  420    HG   LEU 169           HG       LEU 169   6.729  -3.427  -2.585
  421   HD11  LEU 169          HD11      LEU 169   7.665  -1.565  -3.866
  422   HD12  LEU 169          HD12      LEU 169   6.086  -1.276  -4.597
  423   HD13  LEU 169          HD13      LEU 169   6.944  -2.781  -4.920
  424   HD21  LEU 169          HD21      LEU 169   6.772  -1.201  -1.587
  425   HD22  LEU 169          HD22      LEU 169   5.376  -2.120  -1.024
  426   HD23  LEU 169          HD23      LEU 169   5.172  -0.866  -2.246
  427    H    LEU 170           HN       LEU 170   3.471  -5.963  -3.724
  428    HA   LEU 170           HA       LEU 170   0.933  -5.324  -4.698
  429    HB2  LEU 170           HB2      LEU 170   2.327  -7.973  -4.382
  430    HB3  LEU 170           HB3      LEU 170   0.749  -7.826  -5.125
  431    HG   LEU 170           HG       LEU 170   1.718  -6.328  -6.844
  432   HD11  LEU 170          HD11      LEU 170   4.191  -6.288  -7.065
  433   HD12  LEU 170          HD12      LEU 170   4.301  -6.996  -5.454
  434   HD13  LEU 170          HD13      LEU 170   3.582  -5.400  -5.669
  435   HD21  LEU 170          HD21      LEU 170   1.473  -8.710  -7.280
  436   HD22  LEU 170          HD22      LEU 170   3.061  -9.014  -6.576
  437   HD23  LEU 170          HD23      LEU 170   2.920  -8.075  -8.061
  438    H    LEU 171           HN       LEU 171   1.864  -7.312  -1.912
  439    HA   LEU 171           HA       LEU 171  -0.726  -8.120  -1.184
  440    HB2  LEU 171           HB2      LEU 171   1.735  -7.714   0.515
  441    HB3  LEU 171           HB3      LEU 171   0.272  -8.503   1.072
  442    HG   LEU 171           HG       LEU 171   2.046  -9.477  -1.169
  443   HD11  LEU 171          HD11      LEU 171   2.580 -11.305   0.381
  444   HD12  LEU 171          HD12      LEU 171   1.645 -10.498   1.638
  445   HD13  LEU 171          HD13      LEU 171   3.101  -9.737   0.997
  446   HD21  LEU 171          HD21      LEU 171   0.641 -11.488  -1.095
  447   HD22  LEU 171          HD22      LEU 171  -0.281 -10.058  -1.557
  448   HD23  LEU 171          HD23      LEU 171  -0.412 -10.701   0.081
  449    H    SER 172           HN       SER 172   1.189  -5.290  -0.276
  450    HA   SER 172           HA       SER 172  -0.482  -4.257   1.701
  451    HB2  SER 172           HB2      SER 172   1.364  -2.880  -0.252
  452    HB3  SER 172           HB3      SER 172   0.539  -2.029   1.053
  453    HG   SER 172           HG       SER 172   2.468  -4.091   1.241
  454    H    HIS 173           HN       HIS 173  -0.434  -3.484  -1.782
  455    HA   HIS 173           HA       HIS 173  -2.618  -1.717  -1.730
  456    HB2  HIS 173           HB2      HIS 173  -1.611  -3.445  -4.002
  457    HB3  HIS 173           HB3      HIS 173  -2.731  -2.093  -4.173
  458    HD1  HIS 173           HD1      HIS 173   0.873  -2.896  -3.674
  459    HD2  HIS 173           HD2      HIS 173  -1.566   0.459  -3.924
  460    HE1  HIS 173           HE1      HIS 173   2.438  -0.948  -3.958
  461    HE2  HIS 173           HE2      HIS 173   0.945   1.081  -3.959
  462    H    LEU 174           HN       LEU 174  -2.500  -5.162  -2.655
  463    HA   LEU 174           HA       LEU 174  -5.208  -5.493  -3.181
  464    HB2  LEU 174           HB2      LEU 174  -3.224  -7.474  -2.067
  465    HB3  LEU 174           HB3      LEU 174  -4.816  -7.903  -2.666
  466    HG   LEU 174           HG       LEU 174  -2.521  -6.771  -4.263
  467   HD11  LEU 174          HD11      LEU 174  -3.964  -9.415  -4.365
  468   HD12  LEU 174          HD12      LEU 174  -2.322  -9.138  -3.782
  469   HD13  LEU 174          HD13      LEU 174  -2.707  -8.890  -5.485
  470   HD21  LEU 174          HD21      LEU 174  -3.999  -6.933  -6.204
  471   HD22  LEU 174          HD22      LEU 174  -4.614  -5.780  -5.020
  472   HD23  LEU 174          HD23      LEU 174  -5.338  -7.382  -5.149
  473    H    LEU 175           HN       LEU 175  -3.476  -6.088  -0.123
  474    HA   LEU 175           HA       LEU 175  -5.728  -6.816   1.379
  475    HB2  LEU 175           HB2      LEU 175  -3.129  -5.545   2.234
  476    HB3  LEU 175           HB3      LEU 175  -4.329  -6.161   3.355
  477    HG   LEU 175           HG       LEU 175  -2.866  -7.820   1.299
  478   HD11  LEU 175          HD11      LEU 175  -2.499  -7.609   4.283
  479   HD12  LEU 175          HD12      LEU 175  -1.363  -7.069   3.048
  480   HD13  LEU 175          HD13      LEU 175  -1.711  -8.788   3.236
  481   HD21  LEU 175          HD21      LEU 175  -4.741  -8.617   3.522
  482   HD22  LEU 175          HD22      LEU 175  -3.848  -9.722   2.477
  483   HD23  LEU 175          HD23      LEU 175  -5.093  -8.676   1.795
  484    H    ALA 176           HN       ALA 176  -4.228  -3.662   0.806
  485    HA   ALA 176           HA       ALA 176  -5.774  -2.154   2.581
  486    HB1  ALA 176           HB1      ALA 176  -5.164  -0.224   1.161
  487    HB2  ALA 176           HB2      ALA 176  -4.499  -1.348  -0.024
  488    HB3  ALA 176           HB3      ALA 176  -3.787  -1.242   1.584
  489    H    ILE 177           HN       ILE 177  -6.274  -2.699  -0.921
  490    HA   ILE 177           HA       ILE 177  -8.649  -1.292  -1.192
  491    HB   ILE 177           HB       ILE 177  -7.861  -3.836  -2.628
  492   HG12  ILE 177          HG12      ILE 177  -7.511  -0.934  -3.416
  493   HG13  ILE 177          HG13      ILE 177  -6.225  -1.994  -2.850
  494   HG21  ILE 177          HG21      ILE 177  -9.875  -1.732  -3.418
  495   HG22  ILE 177          HG22      ILE 177 -10.261  -3.344  -2.816
  496   HG23  ILE 177          HG23      ILE 177  -9.427  -3.156  -4.359
  497   HD11  ILE 177          HD11      ILE 177  -7.827  -2.323  -5.374
  498   HD12  ILE 177          HD12      ILE 177  -6.588  -3.439  -4.800
  499   HD13  ILE 177          HD13      ILE 177  -6.150  -1.790  -5.249
  500    H    GLY 178           HN       GLY 178  -8.119  -4.647  -0.186
  501    HA2  GLY 178           HA3      GLY 178 -10.760  -5.503  -0.029
  502    HA3  GLY 178           HA2      GLY 178  -9.460  -6.089   1.000
  503    H    LEU 179           HN       LEU 179  -8.819  -3.776   2.385
  504    HA   LEU 179           HA       LEU 179 -10.649  -3.781   4.481
  505    HB2  LEU 179           HB2      LEU 179  -8.688  -1.620   3.705
  506    HB3  LEU 179           HB3      LEU 179  -9.497  -1.731   5.255
  507    HG   LEU 179           HG       LEU 179  -7.531  -3.737   4.150
  508   HD11  LEU 179          HD11      LEU 179  -6.518  -1.596   4.816
  509   HD12  LEU 179          HD12      LEU 179  -6.037  -2.922   5.876
  510   HD13  LEU 179          HD13      LEU 179  -7.252  -1.761   6.411
  511   HD21  LEU 179          HD21      LEU 179  -9.203  -4.814   5.542
  512   HD22  LEU 179          HD22      LEU 179  -8.950  -3.613   6.809
  513   HD23  LEU 179          HD23      LEU 179  -7.659  -4.740   6.391
  514    H    GLY 180           HN       GLY 180 -10.190  -1.364   1.912
  515    HA2  GLY 180           HA3      GLY 180 -12.194   0.414   2.659
  516    HA3  GLY 180           HA2      GLY 180 -11.638   0.174   1.010
  517    H    ILE 181           HN       ILE 181 -12.445  -2.406   0.509
  518    HA   ILE 181           HA       ILE 181 -15.094  -2.100  -0.265
  519    HB   ILE 181           HB       ILE 181 -13.627  -4.695   0.233
  520   HG12  ILE 181          HG12      ILE 181 -13.904  -3.009  -2.266
  521   HG13  ILE 181          HG13      ILE 181 -12.433  -3.235  -1.326
  522   HG21  ILE 181          HG21      ILE 181 -15.214  -5.664  -1.361
  523   HG22  ILE 181          HG22      ILE 181 -16.063  -4.121  -1.451
  524   HG23  ILE 181          HG23      ILE 181 -16.034  -5.023   0.064
  525   HD11  ILE 181          HD11      ILE 181 -13.910  -5.378  -2.833
  526   HD12  ILE 181          HD12      ILE 181 -12.437  -5.607  -1.892
  527   HD13  ILE 181          HD13      ILE 181 -12.413  -4.592  -3.334
  528    H    TYR 182           HN       TYR 182 -13.775  -3.788   2.567
  529    HA   TYR 182           HA       TYR 182 -16.186  -4.781   3.578
  530    HB2  TYR 182           HB2      TYR 182 -14.049  -5.558   4.423
  531    HB3  TYR 182           HB3      TYR 182 -13.669  -3.947   5.034
  532    HD1  TYR 182           HD1      TYR 182 -15.628  -6.994   5.583
  533    HD2  TYR 182           HD2      TYR 182 -14.712  -3.110   7.063
  534    HE1  TYR 182           HE1      TYR 182 -16.652  -7.579   7.742
  535    HE2  TYR 182           HE2      TYR 182 -15.732  -3.686   9.225
  536    HH   TYR 182           HH       TYR 182 -17.379  -5.267  10.120
  537    H    ILE 183           HN       ILE 183 -14.457  -1.781   4.403
  538    HA   ILE 183           HA       ILE 183 -16.361  -0.806   6.223
  539    HB   ILE 183           HB       ILE 183 -14.472   0.798   4.496
  540   HG12  ILE 183          HG12      ILE 183 -14.095  -0.315   7.285
  541   HG13  ILE 183          HG13      ILE 183 -13.328  -0.939   5.829
  542   HG21  ILE 183          HG21      ILE 183 -16.206   2.175   5.484
  543   HG22  ILE 183          HG22      ILE 183 -14.661   2.487   6.272
  544   HG23  ILE 183          HG23      ILE 183 -15.874   1.490   7.074
  545   HD11  ILE 183          HD11      ILE 183 -11.807   0.449   7.119
  546   HD12  ILE 183          HD12      ILE 183 -12.925   1.807   6.991
  547   HD13  ILE 183          HD13      ILE 183 -12.143   1.168   5.545
  548    H    GLY 184           HN       GLY 184 -15.963  -0.259   2.741
  549    HA2  GLY 184           HA3      GLY 184 -18.010   1.642   2.438
  550    HA3  GLY 184           HA2      GLY 184 -17.379   0.612   1.163
  551    H    ARG 185           HN       ARG 185 -18.109  -1.897   2.057
  552    HA   ARG 185           HA       ARG 185 -20.749  -2.085   1.176
  553    HB2  ARG 185           HB2      ARG 185 -20.664  -4.422   1.918
  554    HB3  ARG 185           HB3      ARG 185 -19.197  -3.959   1.068
  555    HG2  ARG 185           HG2      ARG 185 -17.921  -3.987   2.974
  556    HG3  ARG 185           HG3      ARG 185 -19.310  -3.836   4.046
  557    HD2  ARG 185           HD2      ARG 185 -18.715  -6.245   2.334
  558    HD3  ARG 185           HD3      ARG 185 -18.269  -6.098   4.036
  559    HE   ARG 185           HE       ARG 185 -20.970  -5.564   3.869
  560   HH11  ARG 185          HH11      ARG 185 -18.840  -8.236   3.208
  561   HH12  ARG 185          HH12      ARG 185 -20.030  -9.445   3.557
  562   HH21  ARG 185          HH21      ARG 185 -22.552  -7.148   4.332
  563   HH22  ARG 185          HH22      ARG 185 -22.142  -8.825   4.194
  564    H    ARG 186           HN       ARG 186 -19.512  -1.367   4.309
  565    HA   ARG 186           HA       ARG 186 -22.140  -1.867   5.525
  566    HB2  ARG 186           HB2      ARG 186 -21.033  -1.706   7.677
  567    HB3  ARG 186           HB3      ARG 186 -20.183  -2.862   6.661
  568    HG2  ARG 186           HG2      ARG 186 -18.442  -1.275   6.213
  569    HG3  ARG 186           HG3      ARG 186 -19.329  -0.004   7.058
  570    HD2  ARG 186           HD2      ARG 186 -19.161  -1.305   9.141
  571    HD3  ARG 186           HD3      ARG 186 -18.223  -2.528   8.285
  572    HE   ARG 186           HE       ARG 186 -16.954  -0.076   7.922
  573   HH11  ARG 186          HH11      ARG 186 -17.705  -2.280  10.507
  574   HH12  ARG 186          HH12      ARG 186 -16.326  -1.840  11.458
  575   HH21  ARG 186          HH21      ARG 186 -15.130   0.508   9.160
  576   HH22  ARG 186          HH22      ARG 186 -14.861  -0.254  10.691
  577    H    LEU 187           HN       LEU 187 -21.801   0.309   3.749
  578    HA   LEU 187           HA       LEU 187 -21.568   2.693   5.398
  579    HB2  LEU 187           HB2      LEU 187 -21.856   2.172   2.465
  580    HB3  LEU 187           HB3      LEU 187 -22.207   3.766   3.106
  581    HG   LEU 187           HG       LEU 187 -19.568   2.336   3.417
  582   HD11  LEU 187          HD11      LEU 187 -19.889   2.881   1.105
  583   HD12  LEU 187          HD12      LEU 187 -18.773   4.057   1.801
  584   HD13  LEU 187          HD13      LEU 187 -20.457   4.499   1.517
  585   HD21  LEU 187          HD21      LEU 187 -20.418   5.159   4.047
  586   HD22  LEU 187          HD22      LEU 187 -18.775   4.526   4.174
  587   HD23  LEU 187          HD23      LEU 187 -20.046   3.896   5.221
  588    H    THR 188           HN       THR 188 -23.901   2.158   2.820
  589    HA   THR 188           HA       THR 188 -25.989   3.336   4.450
  590    HB   THR 188           HB       THR 188 -27.307   3.431   2.445
  591    HG1  THR 188           HG1      THR 188 -26.442   2.459   0.491
  592   HG21  THR 188          HG21      THR 188 -25.809   4.682   0.941
  593   HG22  THR 188          HG22      THR 188 -24.414   4.057   1.823
  594   HG23  THR 188          HG23      THR 188 -25.562   5.127   2.628
  Start of MODEL    2
    1    H1   GLY 154           H1       GLY 154  26.250   0.918   1.030
    2    H2   GLY 154           H2       GLY 154  27.391   1.411   2.177
    3    H3   GLY 154           H3       GLY 154  27.849   1.215   0.561
    4    HA2  GLY 154           HA2      GLY 154  25.962   3.254   1.608
    5    HA3  GLY 154           HA3      GLY 154  27.614   3.556   1.091
    6    H    GLY 155           HN       GLY 155  24.422   3.629   0.162
    7    HA2  GLY 155           HA3      GLY 155  24.968   3.178  -2.676
    8    HA3  GLY 155           HA2      GLY 155  23.386   3.427  -1.951
    9    H    ILE 156           HN       ILE 156  24.212   4.733  -4.276
   10    HA   ILE 156           HA       ILE 156  25.207   7.344  -3.735
   11    HB   ILE 156           HB       ILE 156  23.604   6.427  -6.124
   12   HG12  ILE 156          HG12      ILE 156  26.597   6.443  -5.671
   13   HG13  ILE 156          HG13      ILE 156  25.577   5.014  -5.808
   14   HG21  ILE 156          HG21      ILE 156  23.734   8.847  -5.908
   15   HG22  ILE 156          HG22      ILE 156  24.698   8.289  -7.275
   16   HG23  ILE 156          HG23      ILE 156  25.490   8.753  -5.769
   17   HD11  ILE 156          HD11      ILE 156  26.766   5.395  -7.867
   18   HD12  ILE 156          HD12      ILE 156  26.124   7.034  -7.969
   19   HD13  ILE 156          HD13      ILE 156  25.040   5.651  -8.119
   20    H    PHE 157           HN       PHE 157  21.958   6.197  -4.653
   21    HA   PHE 157           HA       PHE 157  20.749   8.724  -4.043
   22    HB2  PHE 157           HB2      PHE 157  19.399   6.063  -4.529
   23    HB3  PHE 157           HB3      PHE 157  18.661   7.657  -4.641
   24    HD1  PHE 157           HD1      PHE 157  20.906   5.261  -6.246
   25    HD2  PHE 157           HD2      PHE 157  19.041   9.073  -6.552
   26    HE1  PHE 157           HE1      PHE 157  21.500   5.356  -8.632
   27    HE2  PHE 157           HE2      PHE 157  19.631   9.175  -8.940
   28    HZ   PHE 157           HZ       PHE 157  20.861   7.313  -9.983
   29    H    SER 158           HN       SER 158  19.950   5.499  -2.749
   30    HA   SER 158           HA       SER 158  19.011   4.897  -0.755
   31    HB2  SER 158           HB2      SER 158  21.337   6.605   0.147
   32    HB3  SER 158           HB3      SER 158  20.418   5.549   1.220
   33    HG   SER 158           HG       SER 158  21.124   3.787   0.073
   34    H    ALA 159           HN       ALA 159  20.040   7.960   0.642
   35    HA   ALA 159           HA       ALA 159  17.581   8.469   1.855
   36    HB1  ALA 159           HB1      ALA 159  18.448  10.709   2.301
   37    HB2  ALA 159           HB2      ALA 159  19.740  10.448   1.130
   38    HB3  ALA 159           HB3      ALA 159  19.676   9.480   2.603
   39    H    GLU 160           HN       GLU 160  18.976   9.864  -1.105
   40    HA   GLU 160           HA       GLU 160  16.868  11.574  -1.752
   41    HB2  GLU 160           HB2      GLU 160  19.201  11.410  -2.802
   42    HB3  GLU 160           HB3      GLU 160  18.534  10.127  -3.803
   43    HG2  GLU 160           HG2      GLU 160  17.541  12.965  -3.682
   44    HG3  GLU 160           HG3      GLU 160  18.530  12.265  -4.961
   45    H    PHE 161           HN       PHE 161  17.518   8.309  -3.036
   46    HA   PHE 161           HA       PHE 161  15.164   8.062  -4.521
   47    HB2  PHE 161           HB2      PHE 161  16.989   6.542  -4.902
   48    HB3  PHE 161           HB3      PHE 161  16.913   5.954  -3.244
   49    HD1  PHE 161           HD1      PHE 161  15.262   5.906  -6.529
   50    HD2  PHE 161           HD2      PHE 161  15.321   4.306  -2.584
   51    HE1  PHE 161           HE1      PHE 161  13.730   4.114  -7.235
   52    HE2  PHE 161           HE2      PHE 161  13.789   2.514  -3.284
   53    HZ   PHE 161           HZ       PHE 161  12.992   2.414  -5.612
   54    H    LEU 162           HN       LEU 162  15.875   6.968  -1.209
   55    HA   LEU 162           HA       LEU 162  13.359   5.816  -0.717
   56    HB2  LEU 162           HB2      LEU 162  15.390   6.994   1.176
   57    HB3  LEU 162           HB3      LEU 162  13.969   6.110   1.700
   58    HG   LEU 162           HG       LEU 162  16.130   4.946  -0.056
   59   HD11  LEU 162          HD11      LEU 162  15.676   4.639   2.909
   60   HD12  LEU 162          HD12      LEU 162  17.031   5.465   2.141
   61   HD13  LEU 162          HD13      LEU 162  16.836   3.723   1.947
   62   HD21  LEU 162          HD21      LEU 162  15.065   2.815   0.509
   63   HD22  LEU 162          HD22      LEU 162  13.954   3.893  -0.335
   64   HD23  LEU 162          HD23      LEU 162  13.820   3.679   1.410
   65    H    LYS 163           HN       LYS 163  14.492   9.116  -0.539
   66    HA   LYS 163           HA       LYS 163  12.496  10.231   1.063
   67    HB2  LYS 163           HB2      LYS 163  14.495  11.471   0.409
   68    HB3  LYS 163           HB3      LYS 163  13.977  11.459  -1.271
   69    HG2  LYS 163           HG2      LYS 163  12.026  12.815  -0.675
   70    HG3  LYS 163           HG3      LYS 163  12.565  12.838   1.004
   71    HD2  LYS 163           HD2      LYS 163  14.125  13.922  -1.340
   72    HD3  LYS 163           HD3      LYS 163  13.171  14.892  -0.218
   73    HE2  LYS 163           HE2      LYS 163  14.590  14.156   1.630
   74    HE3  LYS 163           HE3      LYS 163  15.534  13.166   0.518
   75    HZ1  LYS 163           HZ1      LYS 163  15.283  16.126   0.403
   76    HZ2  LYS 163           HZ2      LYS 163  16.201  15.171  -0.650
   77    HZ3  LYS 163           HZ3      LYS 163  16.625  15.273   0.983
   78    H    VAL 164           HN       VAL 164  12.536   9.478  -2.377
   79    HA   VAL 164           HA       VAL 164   9.813  10.492  -2.675
   80    HB   VAL 164           HB       VAL 164  11.563   9.342  -4.843
   81   HG11  VAL 164          HG11      VAL 164  10.127  10.987  -6.186
   82   HG12  VAL 164          HG12      VAL 164   9.073  11.000  -4.773
   83   HG13  VAL 164          HG13      VAL 164   9.380   9.492  -5.632
   84   HG21  VAL 164          HG21      VAL 164  12.785  11.155  -3.768
   85   HG22  VAL 164          HG22      VAL 164  11.385  12.214  -3.935
   86   HG23  VAL 164          HG23      VAL 164  12.232  11.640  -5.371
   87    H    PHE 165           HN       PHE 165  10.620   7.947  -1.242
   88    HA   PHE 165           HA       PHE 165   8.888   6.127  -2.782
   89    HB2  PHE 165           HB2      PHE 165  11.202   5.324  -2.854
   90    HB3  PHE 165           HB3      PHE 165  11.287   5.377  -1.096
   91    HD1  PHE 165           HD2      PHE 165   9.603   3.719  -3.942
   92    HD2  PHE 165           HD1      PHE 165  10.542   3.577   0.207
   93    HE1  PHE 165           HE2      PHE 165   8.772   1.405  -3.837
   94    HE2  PHE 165           HE1      PHE 165   9.712   1.264   0.320
   95    HZ   PHE 165           HZ       PHE 165   8.825   0.176  -1.704
   96    H    LEU 166           HN       LEU 166  10.051   7.085   0.410
   97    HA   LEU 166           HA       LEU 166   8.464   5.507   2.016
   98    HB2  LEU 166           HB2      LEU 166   9.377   8.347   2.442
   99    HB3  LEU 166           HB3      LEU 166   8.639   7.362   3.691
  100    HG   LEU 166           HG       LEU 166  11.227   6.720   2.270
  101   HD11  LEU 166          HD11      LEU 166  10.733   7.745   5.062
  102   HD12  LEU 166          HD12      LEU 166  11.434   8.665   3.730
  103   HD13  LEU 166          HD13      LEU 166  12.294   7.274   4.390
  104   HD21  LEU 166          HD21      LEU 166  11.454   4.988   3.994
  105   HD22  LEU 166          HD22      LEU 166  10.040   4.720   2.974
  106   HD23  LEU 166          HD23      LEU 166   9.844   5.385   4.595
  107    HA   PRO 167           HA       PRO 167   4.971   8.889   1.956
  108    HB2  PRO 167           HB2      PRO 167   5.009  10.569  -0.209
  109    HB3  PRO 167           HB3      PRO 167   5.690  10.977   1.369
  110    HG2  PRO 167           HG2      PRO 167   7.069   9.966  -1.087
  111    HG3  PRO 167           HG3      PRO 167   7.574  11.243   0.036
  112    HD2  PRO 167           HD2      PRO 167   8.634   8.787   0.143
  113    HD3  PRO 167           HD3      PRO 167   8.330   9.727   1.617
  114    H    SER 168           HN       SER 168   6.280   7.666  -1.079
  115    HA   SER 168           HA       SER 168   3.903   7.476  -2.537
  116    HB2  SER 168           HB2      SER 168   6.367   5.719  -2.647
  117    HB3  SER 168           HB3      SER 168   5.084   5.726  -3.857
  118    HG   SER 168           HG       SER 168   6.066   7.354  -4.722
  119    H    LEU 169           HN       LEU 169   5.416   5.168  -0.307
  120    HA   LEU 169           HA       LEU 169   3.631   3.047  -0.685
  121    HB2  LEU 169           HB2      LEU 169   5.124   3.825   1.821
  122    HB3  LEU 169           HB3      LEU 169   4.366   2.270   1.535
  123    HG   LEU 169           HG       LEU 169   6.723   3.421   0.045
  124   HD11  LEU 169          HD11      LEU 169   7.892   1.467   0.993
  125   HD12  LEU 169          HD12      LEU 169   6.444   1.078   1.920
  126   HD13  LEU 169          HD13      LEU 169   7.311   2.582   2.229
  127   HD21  LEU 169          HD21      LEU 169   5.278   0.806  -0.373
  128   HD22  LEU 169          HD22      LEU 169   6.766   1.306  -1.174
  129   HD23  LEU 169          HD23      LEU 169   5.267   2.183  -1.475
  130    H    LEU 170           HN       LEU 170   3.569   5.681   1.702
  131    HA   LEU 170           HA       LEU 170   1.313   4.956   3.118
  132    HB2  LEU 170           HB2      LEU 170   2.217   7.735   2.363
  133    HB3  LEU 170           HB3      LEU 170   1.039   7.369   3.609
  134    HG   LEU 170           HG       LEU 170   3.955   6.588   3.635
  135   HD11  LEU 170          HD11      LEU 170   3.569   8.960   4.059
  136   HD12  LEU 170          HD12      LEU 170   4.106   8.128   5.519
  137   HD13  LEU 170          HD13      LEU 170   2.405   8.550   5.318
  138   HD21  LEU 170          HD21      LEU 170   1.788   6.096   5.674
  139   HD22  LEU 170          HD22      LEU 170   3.506   5.761   5.896
  140   HD23  LEU 170          HD23      LEU 170   2.584   4.871   4.684
  141    H    LEU 171           HN       LEU 171   1.457   7.044   0.232
  142    HA   LEU 171           HA       LEU 171  -1.262   7.539  -0.028
  143    HB2  LEU 171           HB2      LEU 171   0.778   7.206  -2.228
  144    HB3  LEU 171           HB3      LEU 171  -0.796   7.956  -2.411
  145    HG   LEU 171           HG       LEU 171   1.514   8.984  -0.764
  146   HD11  LEU 171          HD11      LEU 171   0.128  10.095  -3.199
  147   HD12  LEU 171          HD12      LEU 171   1.725   9.346  -3.169
  148   HD13  LEU 171          HD13      LEU 171   1.445  10.863  -2.314
  149   HD21  LEU 171          HD21      LEU 171  -1.271  10.101  -1.064
  150   HD22  LEU 171          HD22      LEU 171   0.078  10.900  -0.256
  151   HD23  LEU 171          HD23      LEU 171  -0.582   9.402   0.402
  152    H    SER 172           HN       SER 172   0.654   4.833  -1.278
  153    HA   SER 172           HA       SER 172  -1.286   3.586  -2.824
  154    HB2  SER 172           HB2      SER 172   0.946   2.367  -1.187
  155    HB3  SER 172           HB3      SER 172  -0.011   1.476  -2.369
  156    HG   SER 172           HG       SER 172   1.757   3.641  -2.808
  157    H    HIS 173           HN       HIS 173  -0.516   3.004   0.607
  158    HA   HIS 173           HA       HIS 173  -2.547   1.116   1.059
  159    HB2  HIS 173           HB2      HIS 173  -1.231   3.010   3.021
  160    HB3  HIS 173           HB3      HIS 173  -2.184   1.589   3.455
  161    HD1  HIS 173           HD1      HIS 173   1.130   2.588   2.001
  162    HD2  HIS 173           HD2      HIS 173  -0.856  -0.845   3.238
  163    HE1  HIS 173           HE1      HIS 173   2.879   0.781   2.049
  164    HE2  HIS 173           HE2      HIS 173   1.637  -1.306   2.723
  165    H    LEU 174           HN       LEU 174  -2.458   4.606   1.746
  166    HA   LEU 174           HA       LEU 174  -5.048   4.824   2.785
  167    HB2  LEU 174           HB2      LEU 174  -3.468   6.905   1.272
  168    HB3  LEU 174           HB3      LEU 174  -4.846   7.218   2.309
  169    HG   LEU 174           HG       LEU 174  -2.210   6.074   3.238
  170   HD11  LEU 174          HD11      LEU 174  -1.978   8.391   2.532
  171   HD12  LEU 174          HD12      LEU 174  -1.870   8.256   4.288
  172   HD13  LEU 174          HD13      LEU 174  -3.353   8.847   3.539
  173   HD21  LEU 174          HD21      LEU 174  -3.095   6.474   5.480
  174   HD22  LEU 174          HD22      LEU 174  -4.103   5.335   4.588
  175   HD23  LEU 174          HD23      LEU 174  -4.625   7.008   4.785
  176    H    LEU 175           HN       LEU 175  -3.879   5.465  -0.519
  177    HA   LEU 175           HA       LEU 175  -6.349   6.115  -1.645
  178    HB2  LEU 175           HB2      LEU 175  -3.876   4.898  -2.865
  179    HB3  LEU 175           HB3      LEU 175  -5.263   5.401  -3.814
  180    HG   LEU 175           HG       LEU 175  -3.606   7.228  -2.073
  181   HD11  LEU 175          HD11      LEU 175  -2.823   8.162  -4.214
  182   HD12  LEU 175          HD12      LEU 175  -3.662   6.864  -5.064
  183   HD13  LEU 175          HD13      LEU 175  -2.323   6.487  -3.980
  184   HD21  LEU 175          HD21      LEU 175  -5.921   7.955  -2.260
  185   HD22  LEU 175          HD22      LEU 175  -5.837   7.812  -4.016
  186   HD23  LEU 175          HD23      LEU 175  -4.856   9.018  -3.181
  187    H    ALA 176           HN       ALA 176  -4.720   2.980  -1.357
  188    HA   ALA 176           HA       ALA 176  -6.438   1.396  -2.824
  189    HB1  ALA 176           HB1      ALA 176  -5.783  -0.426  -1.186
  190    HB2  ALA 176           HB2      ALA 176  -4.868   0.815  -0.331
  191    HB3  ALA 176           HB3      ALA 176  -4.463   0.413  -2.000
  192    H    ILE 177           HN       ILE 177  -6.655   2.165   0.652
  193    HA   ILE 177           HA       ILE 177  -9.009   0.817   1.227
  194    HB   ILE 177           HB       ILE 177  -8.079   3.447   2.394
  195   HG12  ILE 177          HG12      ILE 177  -7.633   0.602   3.322
  196   HG13  ILE 177          HG13      ILE 177  -6.416   1.646   2.595
  197   HG21  ILE 177          HG21      ILE 177 -10.038   1.424   3.473
  198   HG22  ILE 177          HG22      ILE 177 -10.428   3.037   2.875
  199   HG23  ILE 177          HG23      ILE 177  -9.454   2.849   4.333
  200   HD11  ILE 177          HD11      ILE 177  -6.212   1.501   5.032
  201   HD12  ILE 177          HD12      ILE 177  -7.829   2.188   5.195
  202   HD13  ILE 177          HD13      ILE 177  -6.531   3.146   4.483
  203    H    GLY 178           HN       GLY 178  -8.557   4.141   0.060
  204    HA2  GLY 178           HA3      GLY 178 -11.216   4.955   0.039
  205    HA3  GLY 178           HA2      GLY 178  -9.982   5.549  -1.065
  206    H    LEU 179           HN       LEU 179  -9.395   3.192  -2.441
  207    HA   LEU 179           HA       LEU 179 -11.309   3.183  -4.453
  208    HB2  LEU 179           HB2      LEU 179  -9.400   0.952  -3.743
  209    HB3  LEU 179           HB3      LEU 179 -10.218   1.150  -5.281
  210    HG   LEU 179           HG       LEU 179  -8.071   2.921  -4.122
  211   HD11  LEU 179          HD11      LEU 179  -6.839   2.252  -6.129
  212   HD12  LEU 179          HD12      LEU 179  -8.176   1.200  -6.595
  213   HD13  LEU 179          HD13      LEU 179  -7.260   0.864  -5.126
  214   HD21  LEU 179          HD21      LEU 179  -9.724   4.325  -5.200
  215   HD22  LEU 179          HD22      LEU 179  -9.712   3.288  -6.626
  216   HD23  LEU 179          HD23      LEU 179  -8.277   4.223  -6.204
  217    H    GLY 180           HN       GLY 180 -10.800   0.808  -1.852
  218    HA2  GLY 180           HA3      GLY 180 -12.893  -0.920  -2.478
  219    HA3  GLY 180           HA2      GLY 180 -12.253  -0.670  -0.860
  220    H    ILE 181           HN       ILE 181 -12.930   1.949  -0.382
  221    HA   ILE 181           HA       ILE 181 -15.598   1.746   0.451
  222    HB   ILE 181           HB       ILE 181 -13.980   4.268   0.058
  223   HG12  ILE 181          HG12      ILE 181 -12.877   2.590   1.515
  224   HG13  ILE 181          HG13      ILE 181 -13.354   4.040   2.394
  225   HG21  ILE 181          HG21      ILE 181 -15.479   5.237   1.730
  226   HG22  ILE 181          HG22      ILE 181 -16.402   3.736   1.772
  227   HG23  ILE 181          HG23      ILE 181 -16.363   4.705   0.300
  228   HD11  ILE 181          HD11      ILE 181 -13.808   2.022   3.672
  229   HD12  ILE 181          HD12      ILE 181 -14.844   1.426   2.375
  230   HD13  ILE 181          HD13      ILE 181 -15.301   2.873   3.272
  231    H    TYR 182           HN       TYR 182 -14.165   3.557  -2.253
  232    HA   TYR 182           HA       TYR 182 -16.441   4.797  -3.222
  233    HB2  TYR 182           HB2      TYR 182 -14.117   5.198  -4.027
  234    HB3  TYR 182           HB3      TYR 182 -14.184   3.660  -4.889
  235    HD1  TYR 182           HD1      TYR 182 -15.615   3.405  -6.863
  236    HD2  TYR 182           HD2      TYR 182 -15.275   7.140  -4.855
  237    HE1  TYR 182           HE1      TYR 182 -16.595   4.537  -8.814
  238    HE2  TYR 182           HE2      TYR 182 -16.256   8.281  -6.798
  239    HH   TYR 182           HH       TYR 182 -16.500   7.884  -9.235
  240    H    ILE 183           HN       ILE 183 -15.125   1.630  -4.192
  241    HA   ILE 183           HA       ILE 183 -17.191   0.976  -5.982
  242    HB   ILE 183           HB       ILE 183 -15.447  -0.913  -4.395
  243   HG12  ILE 183          HG12      ILE 183 -15.064   0.255  -7.162
  244   HG13  ILE 183          HG13      ILE 183 -14.150   0.708  -5.726
  245   HG21  ILE 183          HG21      ILE 183 -15.922  -2.508  -6.198
  246   HG22  ILE 183          HG22      ILE 183 -17.029  -1.345  -6.926
  247   HG23  ILE 183          HG23      ILE 183 -17.386  -2.028  -5.341
  248   HD11  ILE 183          HD11      ILE 183 -14.169  -2.005  -7.029
  249   HD12  ILE 183          HD12      ILE 183 -13.258  -1.560  -5.587
  250   HD13  ILE 183          HD13      ILE 183 -12.882  -0.803  -7.135
  251    H    GLY 184           HN       GLY 184 -16.714   0.083  -2.571
  252    HA2  GLY 184           HA3      GLY 184 -19.015  -1.506  -2.311
  253    HA3  GLY 184           HA2      GLY 184 -18.158  -0.734  -0.991
  254    H    ARG 185           HN       ARG 185 -18.553   1.914  -1.388
  255    HA   ARG 185           HA       ARG 185 -21.055   2.381  -0.323
  256    HB2  ARG 185           HB2      ARG 185 -20.704   4.746  -0.854
  257    HB3  ARG 185           HB3      ARG 185 -19.231   4.013  -0.232
  258    HG2  ARG 185           HG2      ARG 185 -18.103   4.481  -2.084
  259    HG3  ARG 185           HG3      ARG 185 -19.388   3.853  -3.116
  260    HD2  ARG 185           HD2      ARG 185 -18.900   6.263  -3.467
  261    HD3  ARG 185           HD3      ARG 185 -20.572   5.926  -3.019
  262    HE   ARG 185           HE       ARG 185 -19.112   6.482  -0.693
  263   HH11  ARG 185          HH11      ARG 185 -20.258   8.083  -3.563
  264   HH12  ARG 185          HH12      ARG 185 -20.378   9.636  -2.806
  265   HH21  ARG 185          HH21      ARG 185 -19.267   8.521   0.316
  266   HH22  ARG 185          HH22      ARG 185 -19.814   9.885  -0.600
  267    H    ARG 186           HN       ARG 186 -20.121   2.146  -3.684
  268    HA   ARG 186           HA       ARG 186 -22.670   3.135  -4.631
  269    HB2  ARG 186           HB2      ARG 186 -20.142   2.198  -5.906
  270    HB3  ARG 186           HB3      ARG 186 -21.616   2.193  -6.865
  271    HG2  ARG 186           HG2      ARG 186 -21.913   4.585  -6.379
  272    HG3  ARG 186           HG3      ARG 186 -20.395   4.571  -5.478
  273    HD2  ARG 186           HD2      ARG 186 -19.188   3.927  -7.491
  274    HD3  ARG 186           HD3      ARG 186 -20.699   3.875  -8.397
  275    HE   ARG 186           HE       ARG 186 -20.289   6.420  -7.191
  276   HH11  ARG 186          HH11      ARG 186 -19.330   4.419  -9.873
  277   HH12  ARG 186          HH12      ARG 186 -18.930   5.758 -10.897
  278   HH21  ARG 186          HH21      ARG 186 -19.770   8.189  -8.528
  279   HH22  ARG 186          HH22      ARG 186 -19.178   7.904 -10.130
  280    H    LEU 187           HN       LEU 187 -21.260   0.097  -3.803
  281    HA   LEU 187           HA       LEU 187 -22.825  -1.618  -5.386
  282    HB2  LEU 187           HB2      LEU 187 -21.418  -1.943  -2.757
  283    HB3  LEU 187           HB3      LEU 187 -22.421  -3.232  -3.392
  284    HG   LEU 187           HG       LEU 187 -20.019  -2.045  -4.782
  285   HD11  LEU 187          HD11      LEU 187 -20.394  -4.710  -3.420
  286   HD12  LEU 187          HD12      LEU 187 -19.413  -3.372  -2.822
  287   HD13  LEU 187          HD13      LEU 187 -18.964  -4.196  -4.315
  288   HD21  LEU 187          HD21      LEU 187 -20.336  -3.974  -6.314
  289   HD22  LEU 187          HD22      LEU 187 -21.637  -2.786  -6.387
  290   HD23  LEU 187          HD23      LEU 187 -21.875  -4.298  -5.514
  291    H    THR 188           HN       THR 188 -23.233  -1.513  -1.889
  292    HA   THR 188           HA       THR 188 -25.110  -1.840  -0.611
  293    HB   THR 188           HB       THR 188 -25.264   0.508  -0.685
  294    HG1  THR 188           HG1      THR 188 -27.387   0.683  -0.325
  295   HG21  THR 188          HG21      THR 188 -26.446   0.232  -3.453
  296   HG22  THR 188          HG22      THR 188 -24.853   0.875  -3.052
  297   HG23  THR 188          HG23      THR 188 -26.305   1.742  -2.553
  298    H1   GLY 154           H1       GLY 154  24.909  -6.705  -4.074
  299    H2   GLY 154           H2       GLY 154  26.487  -7.119  -4.519
  300    H3   GLY 154           H3       GLY 154  26.077  -5.496  -4.269
  301    HA2  GLY 154           HA2      GLY 154  26.130  -7.621  -2.196
  302    HA3  GLY 154           HA3      GLY 154  27.330  -6.354  -2.393
  303    H    GLY 155           HN       GLY 155  24.913  -7.235  -0.474
  304    HA2  GLY 155           HA3      GLY 155  24.474  -4.508   0.432
  305    HA3  GLY 155           HA2      GLY 155  23.036  -5.361  -0.111
  306    H    ILE 156           HN       ILE 156  23.481  -4.368   2.516
  307    HA   ILE 156           HA       ILE 156  24.300  -6.450   4.271
  308    HB   ILE 156           HB       ILE 156  22.549  -4.055   4.845
  309   HG12  ILE 156          HG12      ILE 156  25.538  -4.451   5.112
  310   HG13  ILE 156          HG13      ILE 156  24.726  -3.397   3.960
  311   HG21  ILE 156          HG21      ILE 156  22.311  -5.738   6.561
  312   HG22  ILE 156          HG22      ILE 156  23.264  -4.391   7.181
  313   HG23  ILE 156          HG23      ILE 156  24.062  -5.888   6.700
  314   HD11  ILE 156          HD11      ILE 156  23.894  -2.026   5.793
  315   HD12  ILE 156          HD12      ILE 156  25.654  -2.138   5.814
  316   HD13  ILE 156          HD13      ILE 156  24.696  -3.087   6.951
  317    H    PHE 157           HN       PHE 157  21.056  -5.086   3.663
  318    HA   PHE 157           HA       PHE 157  19.756  -7.314   4.917
  319    HB2  PHE 157           HB2      PHE 157  18.637  -5.037   3.271
  320    HB3  PHE 157           HB3      PHE 157  17.666  -6.206   4.161
  321    HD1  PHE 157           HD2      PHE 157  17.617  -6.182   6.597
  322    HD2  PHE 157           HD1      PHE 157  19.805  -3.273   4.394
  323    HE1  PHE 157           HE2      PHE 157  17.764  -4.775   8.609
  324    HE2  PHE 157           HE1      PHE 157  19.956  -1.859   6.402
  325    HZ   PHE 157           HZ       PHE 157  18.935  -2.611   8.514
  326    H    SER 158           HN       SER 158  19.840  -6.084   1.571
  327    HA   SER 158           HA       SER 158  19.205  -7.061  -0.401
  328    HB2  SER 158           HB2      SER 158  20.510  -9.095  -0.920
  329    HB3  SER 158           HB3      SER 158  21.496  -7.861  -0.137
  330    HG   SER 158           HG       SER 158  21.837  -9.188   1.449
  331    H    ALA 159           HN       ALA 159  19.384 -10.238   1.107
  332    HA   ALA 159           HA       ALA 159  16.920 -11.071   0.073
  333    HB1  ALA 159           HB1      ALA 159  18.688 -12.631   0.711
  334    HB2  ALA 159           HB2      ALA 159  17.169 -13.027   1.517
  335    HB3  ALA 159           HB3      ALA 159  18.453 -12.210   2.408
  336    H    GLU 160           HN       GLU 160  17.805 -10.163   3.396
  337    HA   GLU 160           HA       GLU 160  15.302 -10.457   4.567
  338    HB2  GLU 160           HB2      GLU 160  17.391  -8.391   5.277
  339    HB3  GLU 160           HB3      GLU 160  16.115  -8.990   6.328
  340    HG2  GLU 160           HG2      GLU 160  17.115 -11.213   6.289
  341    HG3  GLU 160           HG3      GLU 160  18.390 -10.621   5.223
  342    H    PHE 161           HN       PHE 161  16.541  -7.932   2.526
  343    HA   PHE 161           HA       PHE 161  14.364  -6.119   3.156
  344    HB2  PHE 161           HB2      PHE 161  16.641  -5.254   2.703
  345    HB3  PHE 161           HB3      PHE 161  16.533  -5.880   1.061
  346    HD1  PHE 161           HD2      PHE 161  15.076  -4.828  -0.577
  347    HD2  PHE 161           HD1      PHE 161  15.447  -3.278   3.369
  348    HE1  PHE 161           HE2      PHE 161  14.035  -2.722  -1.310
  349    HE2  PHE 161           HE1      PHE 161  14.406  -1.171   2.644
  350    HZ   PHE 161           HZ       PHE 161  13.698  -0.890   0.302
  351    H    LEU 162           HN       LEU 162  15.550  -7.800   0.246
  352    HA   LEU 162           HA       LEU 162  13.368  -7.136  -1.393
  353    HB2  LEU 162           HB2      LEU 162  15.185  -9.541  -1.546
  354    HB3  LEU 162           HB3      LEU 162  14.131  -8.982  -2.830
  355    HG   LEU 162           HG       LEU 162  16.484  -7.460  -1.706
  356   HD11  LEU 162          HD11      LEU 162  16.121  -8.857  -4.353
  357   HD12  LEU 162          HD12      LEU 162  17.152  -9.399  -3.029
  358   HD13  LEU 162          HD13      LEU 162  17.518  -7.893  -3.873
  359   HD21  LEU 162          HD21      LEU 162  14.641  -6.812  -4.004
  360   HD22  LEU 162          HD22      LEU 162  16.082  -5.903  -3.544
  361   HD23  LEU 162          HD23      LEU 162  14.699  -5.975  -2.452
  362    H    LYS 163           HN       LYS 163  13.924  -9.858   0.780
  363    HA   LYS 163           HA       LYS 163  11.804 -11.493   0.029
  364    HB2  LYS 163           HB2      LYS 163  13.189 -11.061   2.663
  365    HB3  LYS 163           HB3      LYS 163  11.868 -12.210   2.504
  366    HG2  LYS 163           HG2      LYS 163  13.105 -13.479   0.874
  367    HG3  LYS 163           HG3      LYS 163  14.400 -12.281   0.875
  368    HD2  LYS 163           HD2      LYS 163  14.983 -14.235   2.231
  369    HD3  LYS 163           HD3      LYS 163  14.871 -12.776   3.217
  370    HE2  LYS 163           HE2      LYS 163  12.628 -13.424   3.930
  371    HE3  LYS 163           HE3      LYS 163  12.722 -14.873   2.931
  372    HZ1  LYS 163           HZ1      LYS 163  13.215 -15.351   5.250
  373    HZ2  LYS 163           HZ2      LYS 163  14.496 -14.247   5.231
  374    HZ3  LYS 163           HZ3      LYS 163  14.571 -15.643   4.280
  375    H    VAL 164           HN       VAL 164  11.797  -8.502   1.769
  376    HA   VAL 164           HA       VAL 164   8.883  -8.761   2.127
  377    HB   VAL 164           HB       VAL 164   9.033  -7.328   4.116
  378   HG11  VAL 164          HG11      VAL 164  10.782  -9.779   4.280
  379   HG12  VAL 164          HG12      VAL 164   9.022  -9.753   4.386
  380   HG13  VAL 164          HG13      VAL 164   9.992  -8.979   5.639
  381   HG21  VAL 164          HG21      VAL 164  11.075  -6.122   3.563
  382   HG22  VAL 164          HG22      VAL 164  12.015  -7.601   3.760
  383   HG23  VAL 164          HG23      VAL 164  11.209  -6.876   5.152
  384    H    PHE 165           HN       PHE 165  10.239  -7.689  -0.153
  385    HA   PHE 165           HA       PHE 165   9.327  -4.897   0.024
  386    HB2  PHE 165           HB2      PHE 165  11.760  -4.878  -0.015
  387    HB3  PHE 165           HB3      PHE 165  11.771  -5.919  -1.434
  388    HD1  PHE 165           HD1      PHE 165  10.931  -2.550  -0.201
  389    HD2  PHE 165           HD2      PHE 165  11.485  -5.037  -3.608
  390    HE1  PHE 165           HE1      PHE 165  10.892  -0.564  -1.651
  391    HE2  PHE 165           HE2      PHE 165  11.450  -3.056  -5.065
  392    HZ   PHE 165           HZ       PHE 165  11.154  -0.815  -4.089
  393    H    LEU 166           HN       LEU 166  10.050  -7.610  -2.148
  394    HA   LEU 166           HA       LEU 166   8.634  -6.515  -4.356
  395    HB2  LEU 166           HB2      LEU 166   9.424  -9.378  -3.819
  396    HB3  LEU 166           HB3      LEU 166   8.866  -8.748  -5.354
  397    HG   LEU 166           HG       LEU 166  11.400  -7.904  -3.947
  398   HD11  LEU 166          HD11      LEU 166  12.535  -9.098  -5.761
  399   HD12  LEU 166          HD12      LEU 166  10.975  -9.666  -6.357
  400   HD13  LEU 166          HD13      LEU 166  11.555 -10.181  -4.773
  401   HD21  LEU 166          HD21      LEU 166  11.898  -6.739  -6.038
  402   HD22  LEU 166          HD22      LEU 166  10.429  -6.114  -5.289
  403   HD23  LEU 166          HD23      LEU 166  10.319  -7.201  -6.673
  404    HA   PRO 167           HA       PRO 167   5.053  -9.348  -2.965
  405    HB2  PRO 167           HB2      PRO 167   5.136 -10.646  -0.644
  406    HB3  PRO 167           HB3      PRO 167   6.033 -11.247  -2.046
  407    HG2  PRO 167           HG2      PRO 167   7.028  -9.696   0.315
  408    HG3  PRO 167           HG3      PRO 167   7.760 -11.093  -0.494
  409    HD2  PRO 167           HD2      PRO 167   8.481  -8.465  -0.944
  410    HD3  PRO 167           HD3      PRO 167   8.745  -9.792  -2.089
  411    H    SER 168           HN       SER 168   6.612  -7.367  -0.558
  412    HA   SER 168           HA       SER 168   4.422  -6.896   1.142
  413    HB2  SER 168           HB2      SER 168   6.801  -5.125   0.531
  414    HB3  SER 168           HB3      SER 168   5.691  -4.901   1.883
  415    HG   SER 168           HG       SER 168   6.427  -6.751   2.803
  416    H    LEU 169           HN       LEU 169   5.567  -5.161  -1.729
  417    HA   LEU 169           HA       LEU 169   3.796  -3.004  -1.607
  418    HB2  LEU 169           HB2      LEU 169   4.988  -4.338  -4.037
  419    HB3  LEU 169           HB3      LEU 169   4.221  -2.762  -4.028
  420    HG   LEU 169           HG       LEU 169   6.747  -3.503  -2.550
  421   HD11  LEU 169          HD11      LEU 169   6.302  -1.745  -4.957
  422   HD12  LEU 169          HD12      LEU 169   7.065  -3.335  -4.960
  423   HD13  LEU 169          HD13      LEU 169   7.837  -1.989  -4.123
  424   HD21  LEU 169          HD21      LEU 169   6.889  -1.132  -1.998
  425   HD22  LEU 169          HD22      LEU 169   5.424  -1.852  -1.328
  426   HD23  LEU 169          HD23      LEU 169   5.331  -0.850  -2.777
  427    H    LEU 170           HN       LEU 170   3.466  -6.072  -3.398
  428    HA   LEU 170           HA       LEU 170   0.925  -5.517  -4.460
  429    HB2  LEU 170           HB2      LEU 170   2.334  -8.115  -3.891
  430    HB3  LEU 170           HB3      LEU 170   0.757  -8.046  -4.653
  431    HG   LEU 170           HG       LEU 170   1.730  -6.716  -6.500
  432   HD11  LEU 170          HD11      LEU 170   4.306  -7.221  -5.029
  433   HD12  LEU 170          HD12      LEU 170   3.577  -5.661  -5.408
  434   HD13  LEU 170          HD13      LEU 170   4.208  -6.679  -6.703
  435   HD21  LEU 170          HD21      LEU 170   3.101  -9.350  -5.974
  436   HD22  LEU 170          HD22      LEU 170   2.945  -8.558  -7.543
  437   HD23  LEU 170          HD23      LEU 170   1.507  -9.136  -6.700
  438    H    LEU 171           HN       LEU 171   1.854  -7.364  -1.564
  439    HA   LEU 171           HA       LEU 171  -0.716  -8.061  -0.733
  440    HB2  LEU 171           HB2      LEU 171   1.770  -7.526   0.891
  441    HB3  LEU 171           HB3      LEU 171   0.304  -8.222   1.553
  442    HG   LEU 171           HG       LEU 171   1.945  -9.468  -0.653
  443   HD11  LEU 171          HD11      LEU 171   1.803 -10.108   2.288
  444   HD12  LEU 171          HD12      LEU 171   3.196  -9.468   1.416
  445   HD13  LEU 171          HD13      LEU 171   2.610 -11.095   1.071
  446   HD21  LEU 171          HD21      LEU 171  -0.374 -10.526   0.959
  447   HD22  LEU 171          HD22      LEU 171   0.568 -11.445  -0.216
  448   HD23  LEU 171          HD23      LEU 171  -0.410 -10.077  -0.747
  449    H    SER 172           HN       SER 172   1.194  -5.159  -0.079
  450    HA   SER 172           HA       SER 172  -0.445  -3.962   1.824
  451    HB2  SER 172           HB2      SER 172   1.275  -2.697  -0.319
  452    HB3  SER 172           HB3      SER 172   0.548  -1.808   1.018
  453    HG   SER 172           HG       SER 172   2.631  -3.678   1.037
  454    H    HIS 173           HN       HIS 173  -0.476  -3.489  -1.712
  455    HA   HIS 173           HA       HIS 173  -2.712  -1.784  -1.757
  456    HB2  HIS 173           HB2      HIS 173  -1.665  -3.644  -3.906
  457    HB3  HIS 173           HB3      HIS 173  -2.840  -2.354  -4.167
  458    HD1  HIS 173           HD1      HIS 173   0.754  -3.020  -4.024
  459    HD2  HIS 173           HD2      HIS 173  -1.728   0.300  -3.740
  460    HE1  HIS 173           HE1      HIS 173   2.252  -1.030  -4.366
  461    HE2  HIS 173           HE2      HIS 173   0.745   0.970  -4.089
  462    H    LEU 174           HN       LEU 174  -2.482  -5.282  -2.395
  463    HA   LEU 174           HA       LEU 174  -5.161  -5.788  -2.874
  464    HB2  LEU 174           HB2      LEU 174  -3.127  -7.555  -1.515
  465    HB3  LEU 174           HB3      LEU 174  -4.676  -8.106  -2.126
  466    HG   LEU 174           HG       LEU 174  -2.464  -6.931  -3.814
  467   HD11  LEU 174          HD11      LEU 174  -3.389  -9.785  -3.515
  468   HD12  LEU 174          HD12      LEU 174  -1.869  -9.121  -2.915
  469   HD13  LEU 174          HD13      LEU 174  -2.172  -9.204  -4.651
  470   HD21  LEU 174          HD21      LEU 174  -3.825  -7.686  -5.701
  471   HD22  LEU 174          HD22      LEU 174  -4.684  -6.496  -4.725
  472   HD23  LEU 174          HD23      LEU 174  -5.087  -8.207  -4.585
  473    H    LEU 175           HN       LEU 175  -3.437  -5.998   0.235
  474    HA   LEU 175           HA       LEU 175  -5.678  -6.660   1.790
  475    HB2  LEU 175           HB2      LEU 175  -3.107  -5.273   2.534
  476    HB3  LEU 175           HB3      LEU 175  -4.296  -5.814   3.704
  477    HG   LEU 175           HG       LEU 175  -2.771  -7.596   1.802
  478   HD11  LEU 175          HD11      LEU 175  -2.507  -7.174   4.775
  479   HD12  LEU 175          HD12      LEU 175  -1.339  -6.702   3.540
  480   HD13  LEU 175          HD13      LEU 175  -1.666  -8.409   3.838
  481   HD21  LEU 175          HD21      LEU 175  -4.995  -8.464   2.279
  482   HD22  LEU 175          HD22      LEU 175  -4.712  -8.272   4.010
  483   HD23  LEU 175          HD23      LEU 175  -3.760  -9.432   3.084
  484    H    ALA 176           HN       ALA 176  -4.124  -3.500   1.245
  485    HA   ALA 176           HA       ALA 176  -5.775  -1.940   2.821
  486    HB1  ALA 176           HB1      ALA 176  -4.463  -1.211   0.208
  487    HB2  ALA 176           HB2      ALA 176  -3.757  -1.070   1.818
  488    HB3  ALA 176           HB3      ALA 176  -5.132  -0.062   1.368
  489    H    ILE 177           HN       ILE 177  -6.176  -2.650  -0.661
  490    HA   ILE 177           HA       ILE 177  -8.623  -1.296  -0.943
  491    HB   ILE 177           HB       ILE 177  -7.620  -3.666  -2.532
  492   HG12  ILE 177          HG12      ILE 177  -7.369  -0.693  -3.042
  493   HG13  ILE 177          HG13      ILE 177  -6.060  -1.765  -2.557
  494   HG21  ILE 177          HG21      ILE 177  -9.146  -2.913  -4.271
  495   HG22  ILE 177          HG22      ILE 177  -9.708  -1.605  -3.231
  496   HG23  ILE 177          HG23      ILE 177 -10.028  -3.282  -2.789
  497   HD11  ILE 177          HD11      ILE 177  -5.952  -1.302  -4.922
  498   HD12  ILE 177          HD12      ILE 177  -7.598  -1.895  -5.138
  499   HD13  ILE 177          HD13      ILE 177  -6.317  -3.005  -4.652
  500    H    GLY 178           HN       GLY 178  -7.865  -4.659  -0.130
  501    HA2  GLY 178           HA3      GLY 178 -10.402  -5.767  -0.185
  502    HA3  GLY 178           HA2      GLY 178  -9.132  -6.262   0.928
  503    H    LEU 179           HN       LEU 179  -8.811  -4.148   2.557
  504    HA   LEU 179           HA       LEU 179 -10.907  -4.365   4.378
  505    HB2  LEU 179           HB2      LEU 179  -8.909  -2.113   4.115
  506    HB3  LEU 179           HB3      LEU 179  -9.879  -2.458   5.536
  507    HG   LEU 179           HG       LEU 179  -7.725  -4.237   4.388
  508   HD11  LEU 179          HD11      LEU 179  -6.845  -2.249   5.490
  509   HD12  LEU 179          HD12      LEU 179  -6.518  -3.698   6.442
  510   HD13  LEU 179          HD13      LEU 179  -7.815  -2.603   6.920
  511   HD21  LEU 179          HD21      LEU 179  -9.436  -4.579   6.850
  512   HD22  LEU 179          HD22      LEU 179  -8.085  -5.610   6.380
  513   HD23  LEU 179          HD23      LEU 179  -9.532  -5.542   5.376
  514    H    GLY 180           HN       GLY 180 -10.193  -1.827   2.001
  515    HA2  GLY 180           HA3      GLY 180 -12.234  -0.046   2.645
  516    HA3  GLY 180           HA2      GLY 180 -11.550  -0.242   1.038
  517    H    ILE 181           HN       ILE 181 -12.322  -2.801   0.398
  518    HA   ILE 181           HA       ILE 181 -14.910  -2.462  -0.559
  519    HB   ILE 181           HB       ILE 181 -13.475  -5.073  -0.043
  520   HG12  ILE 181          HG12      ILE 181 -12.246  -3.457  -1.491
  521   HG13  ILE 181          HG13      ILE 181 -12.721  -4.926  -2.337
  522   HG21  ILE 181          HG21      ILE 181 -15.800  -4.448  -1.860
  523   HG22  ILE 181          HG22      ILE 181 -15.862  -5.403  -0.379
  524   HG23  ILE 181          HG23      ILE 181 -14.953  -5.992  -1.770
  525   HD11  ILE 181          HD11      ILE 181 -13.039  -2.859  -3.654
  526   HD12  ILE 181          HD12      ILE 181 -14.235  -2.332  -2.469
  527   HD13  ILE 181          HD13      ILE 181 -14.521  -3.786  -3.424
  528    H    TYR 182           HN       TYR 182 -13.807  -4.404   2.214
  529    HA   TYR 182           HA       TYR 182 -16.244  -5.395   3.059
  530    HB2  TYR 182           HB2      TYR 182 -14.187  -6.162   4.058
  531    HB3  TYR 182           HB3      TYR 182 -13.843  -4.553   4.693
  532    HD1  TYR 182           HD2      TYR 182 -15.068  -3.694   6.629
  533    HD2  TYR 182           HD1      TYR 182 -15.774  -7.618   5.144
  534    HE1  TYR 182           HE2      TYR 182 -16.224  -4.271   8.722
  535    HE2  TYR 182           HE1      TYR 182 -16.933  -8.206   7.232
  536    HH   TYR 182           HH       TYR 182 -17.862  -5.870   9.540
  537    H    ILE 183           HN       ILE 183 -14.657  -2.387   4.112
  538    HA   ILE 183           HA       ILE 183 -16.729  -1.502   5.788
  539    HB   ILE 183           HB       ILE 183 -14.722   0.170   4.271
  540   HG12  ILE 183          HG12      ILE 183 -14.609  -1.037   7.043
  541   HG13  ILE 183          HG13      ILE 183 -13.635  -1.523   5.659
  542   HG21  ILE 183          HG21      ILE 183 -16.572   1.504   5.102
  543   HG22  ILE 183          HG22      ILE 183 -15.108   1.839   6.027
  544   HG23  ILE 183          HG23      ILE 183 -16.370   0.814   6.712
  545   HD11  ILE 183          HD11      ILE 183 -13.541   1.150   7.037
  546   HD12  ILE 183          HD12      ILE 183 -12.570   0.674   5.643
  547   HD13  ILE 183          HD13      ILE 183 -12.357  -0.149   7.188
  548    H    GLY 184           HN       GLY 184 -16.041  -0.853   2.369
  549    HA2  GLY 184           HA3      GLY 184 -18.096   1.016   1.937
  550    HA3  GLY 184           HA2      GLY 184 -17.340   0.030   0.696
  551    H    ARG 185           HN       ARG 185 -18.066  -2.497   1.330
  552    HA   ARG 185           HA       ARG 185 -20.668  -2.690   0.337
  553    HB2  ARG 185           HB2      ARG 185 -20.525  -5.069   0.849
  554    HB3  ARG 185           HB3      ARG 185 -19.006  -4.496   0.177
  555    HG2  ARG 185           HG2      ARG 185 -17.949  -4.526   2.268
  556    HG3  ARG 185           HG3      ARG 185 -19.470  -4.792   3.122
  557    HD2  ARG 185           HD2      ARG 185 -18.180  -6.855   2.977
  558    HD3  ARG 185           HD3      ARG 185 -19.676  -6.984   2.052
  559    HE   ARG 185           HE       ARG 185 -17.600  -6.131   0.356
  560   HH11  ARG 185          HH11      ARG 185 -18.660  -8.942   2.113
  561   HH12  ARG 185          HH12      ARG 185 -17.936 -10.065   1.011
  562   HH21  ARG 185          HH21      ARG 185 -16.642  -7.601  -1.104
  563   HH22  ARG 185          HH22      ARG 185 -16.788  -9.303  -0.817
  564    H    ARG 186           HN       ARG 186 -19.460  -2.762   3.651
  565    HA   ARG 186           HA       ARG 186 -22.209  -3.003   4.640
  566    HB2  ARG 186           HB2      ARG 186 -19.534  -3.628   5.761
  567    HB3  ARG 186           HB3      ARG 186 -20.756  -3.072   6.895
  568    HG2  ARG 186           HG2      ARG 186 -22.257  -4.866   6.091
  569    HG3  ARG 186           HG3      ARG 186 -20.946  -5.456   5.068
  570    HD2  ARG 186           HD2      ARG 186 -19.601  -5.982   6.957
  571    HD3  ARG 186           HD3      ARG 186 -20.693  -5.133   8.050
  572    HE   ARG 186           HE       ARG 186 -22.210  -7.098   6.868
  573   HH11  ARG 186          HH11      ARG 186 -19.307  -6.979   8.791
  574   HH12  ARG 186          HH12      ARG 186 -19.583  -8.517   9.537
  575   HH21  ARG 186          HH21      ARG 186 -22.585  -9.123   7.848
  576   HH22  ARG 186          HH22      ARG 186 -21.446  -9.738   9.000
  577    H    LEU 187           HN       LEU 187 -21.864  -0.618   3.506
  578    HA   LEU 187           HA       LEU 187 -21.069   1.316   5.532
  579    HB2  LEU 187           HB2      LEU 187 -21.699   1.405   2.633
  580    HB3  LEU 187           HB3      LEU 187 -22.015   2.858   3.562
  581    HG   LEU 187           HG       LEU 187 -19.342   1.465   3.372
  582   HD11  LEU 187          HD11      LEU 187 -18.709   3.495   2.081
  583   HD12  LEU 187          HD12      LEU 187 -20.413   3.951   2.050
  584   HD13  LEU 187          HD13      LEU 187 -19.884   2.465   1.262
  585   HD21  LEU 187          HD21      LEU 187 -19.619   2.602   5.495
  586   HD22  LEU 187          HD22      LEU 187 -20.162   4.062   4.667
  587   HD23  LEU 187          HD23      LEU 187 -18.501   3.503   4.470
  588    H    THR 188           HN       THR 188 -23.812   1.512   3.324
  589    HA   THR 188           HA       THR 188 -25.476   2.584   5.432
  590    HB   THR 188           HB       THR 188 -27.107   3.031   3.721
  591    HG1  THR 188           HG1      THR 188 -27.054   2.077   1.756
  592   HG21  THR 188          HG21      THR 188 -24.318   3.534   2.669
  593   HG22  THR 188          HG22      THR 188 -25.208   4.562   3.792
  594   HG23  THR 188          HG23      THR 188 -25.779   4.365   2.135
  Start of MODEL    3
    1    H1   GLY 154           H1       GLY 154  27.111   5.849   7.772
    2    H2   GLY 154           H2       GLY 154  27.336   6.452   6.208
    3    H3   GLY 154           H3       GLY 154  27.710   4.839   6.553
    4    HA2  GLY 154           HA2      GLY 154  25.385   4.358   6.997
    5    HA3  GLY 154           HA3      GLY 154  24.994   6.033   6.641
    6    H    GLY 155           HN       GLY 155  24.233   6.385   4.673
    7    HA2  GLY 155           HA3      GLY 155  25.268   4.755   2.451
    8    HA3  GLY 155           HA2      GLY 155  23.533   4.907   2.686
    9    H    ILE 156           HN       ILE 156  24.735   5.654   0.310
   10    HA   ILE 156           HA       ILE 156  25.335   8.437   0.222
   11    HB   ILE 156           HB       ILE 156  24.389   6.728  -2.078
   12   HG12  ILE 156          HG12      ILE 156  26.222   5.546  -1.096
   13   HG13  ILE 156          HG13      ILE 156  26.857   6.399  -2.500
   14   HG21  ILE 156          HG21      ILE 156  25.723   8.297  -3.421
   15   HG22  ILE 156          HG22      ILE 156  26.083   9.218  -1.961
   16   HG23  ILE 156          HG23      ILE 156  24.423   9.107  -2.545
   17   HD11  ILE 156          HD11      ILE 156  27.086   7.337   0.347
   18   HD12  ILE 156          HD12      ILE 156  27.790   8.110  -1.074
   19   HD13  ILE 156          HD13      ILE 156  28.352   6.517  -0.565
   20    H    PHE 157           HN       PHE 157  22.565   6.637  -1.095
   21    HA   PHE 157           HA       PHE 157  20.991   9.014  -1.385
   22    HB2  PHE 157           HB2      PHE 157  20.238   6.095  -1.627
   23    HB3  PHE 157           HB3      PHE 157  19.191   7.442  -2.062
   24    HD1  PHE 157           HD2      PHE 157  22.309   5.672  -2.926
   25    HD2  PHE 157           HD1      PHE 157  19.440   8.582  -4.115
   26    HE1  PHE 157           HE2      PHE 157  23.274   5.695  -5.190
   27    HE2  PHE 157           HE1      PHE 157  20.400   8.610  -6.380
   28    HZ   PHE 157           HZ       PHE 157  22.320   7.166  -6.920
   29    H    SER 158           HN       SER 158  20.115   6.029   0.330
   30    HA   SER 158           HA       SER 158  18.791   5.686   2.149
   31    HB2  SER 158           HB2      SER 158  20.580   7.905   3.155
   32    HB3  SER 158           HB3      SER 158  19.537   6.932   4.192
   33    HG   SER 158           HG       SER 158  21.025   5.463   4.164
   34    H    ALA 159           HN       ALA 159  19.084   9.109   2.937
   35    HA   ALA 159           HA       ALA 159  16.378   9.451   3.463
   36    HB1  ALA 159           HB1      ALA 159  18.350  11.575   2.630
   37    HB2  ALA 159           HB2      ALA 159  18.139  10.961   4.270
   38    HB3  ALA 159           HB3      ALA 159  16.828  11.837   3.482
   39    H    GLU 160           HN       GLU 160  18.202  10.381   0.545
   40    HA   GLU 160           HA       GLU 160  16.078  11.466  -0.894
   41    HB2  GLU 160           HB2      GLU 160  18.437  11.689  -1.558
   42    HB3  GLU 160           HB3      GLU 160  18.482   9.980  -1.968
   43    HG2  GLU 160           HG2      GLU 160  16.825  10.342  -3.713
   44    HG3  GLU 160           HG3      GLU 160  16.747  12.052  -3.293
   45    H    PHE 161           HN       PHE 161  17.483   8.228  -1.425
   46    HA   PHE 161           HA       PHE 161  15.530   7.221  -3.084
   47    HB2  PHE 161           HB2      PHE 161  17.632   6.053  -2.649
   48    HB3  PHE 161           HB3      PHE 161  17.130   5.731  -0.993
   49    HD1  PHE 161           HD2      PHE 161  16.421   4.964  -4.532
   50    HD2  PHE 161           HD1      PHE 161  15.745   3.895  -0.470
   51    HE1  PHE 161           HE2      PHE 161  15.392   2.854  -5.265
   52    HE2  PHE 161           HE1      PHE 161  14.714   1.781  -1.194
   53    HZ   PHE 161           HZ       PHE 161  14.537   1.259  -3.594
   54    H    LEU 162           HN       LEU 162  15.668   6.978   0.462
   55    HA   LEU 162           HA       LEU 162  13.243   5.593   0.779
   56    HB2  LEU 162           HB2      LEU 162  14.716   7.434   2.661
   57    HB3  LEU 162           HB3      LEU 162  13.338   6.456   3.127
   58    HG   LEU 162           HG       LEU 162  15.937   5.337   2.074
   59   HD11  LEU 162          HD11      LEU 162  16.367   4.663   4.384
   60   HD12  LEU 162          HD12      LEU 162  14.917   5.523   4.905
   61   HD13  LEU 162          HD13      LEU 162  16.277   6.418   4.228
   62   HD21  LEU 162          HD21      LEU 162  13.521   4.032   3.315
   63   HD22  LEU 162          HD22      LEU 162  15.037   3.214   2.939
   64   HD23  LEU 162          HD23      LEU 162  14.054   3.888   1.639
   65    H    LYS 163           HN       LYS 163  13.989   9.049   0.715
   66    HA   LYS 163           HA       LYS 163  11.513  10.054   1.491
   67    HB2  LYS 163           HB2      LYS 163  13.471  11.475   1.276
   68    HB3  LYS 163           HB3      LYS 163  13.517  11.199  -0.458
   69    HG2  LYS 163           HG2      LYS 163  11.542  12.453  -0.806
   70    HG3  LYS 163           HG3      LYS 163  11.188  12.502   0.922
   71    HD2  LYS 163           HD2      LYS 163  12.084  14.633   0.144
   72    HD3  LYS 163           HD3      LYS 163  13.176  13.866   1.299
   73    HE2  LYS 163           HE2      LYS 163  14.532  13.025  -0.574
   74    HE3  LYS 163           HE3      LYS 163  13.456  13.845  -1.705
   75    HZ1  LYS 163           HZ1      LYS 163  14.086  15.956  -0.749
   76    HZ2  LYS 163           HZ2      LYS 163  15.472  15.123  -1.244
   77    HZ3  LYS 163           HZ3      LYS 163  15.068  15.192   0.396
   78    H    VAL 164           HN       VAL 164  12.605   8.868  -1.632
   79    HA   VAL 164           HA       VAL 164  10.039   9.563  -2.853
   80    HB   VAL 164           HB       VAL 164  11.028   8.860  -4.968
   81   HG11  VAL 164          HG11      VAL 164  12.782  10.561  -5.149
   82   HG12  VAL 164          HG12      VAL 164  12.858  10.665  -3.390
   83   HG13  VAL 164          HG13      VAL 164  11.392  11.156  -4.240
   84   HG21  VAL 164          HG21      VAL 164  13.388   8.178  -5.083
   85   HG22  VAL 164          HG22      VAL 164  12.406   7.027  -4.177
   86   HG23  VAL 164          HG23      VAL 164  13.455   8.158  -3.320
   87    H    PHE 165           HN       PHE 165  10.228   7.516  -0.793
   88    HA   PHE 165           HA       PHE 165   8.955   5.350  -2.267
   89    HB2  PHE 165           HB2      PHE 165  11.264   4.605  -2.130
   90    HB3  PHE 165           HB3      PHE 165  11.296   4.921  -0.399
   91    HD1  PHE 165           HD1      PHE 165   9.722   2.808  -3.000
   92    HD2  PHE 165           HD2      PHE 165  10.612   3.295   1.133
   93    HE1  PHE 165           HE1      PHE 165   8.977   0.504  -2.573
   94    HE2  PHE 165           HE2      PHE 165   9.868   0.990   1.569
   95    HZ   PHE 165           HZ       PHE 165   9.050  -0.409  -0.286
   96    H    LEU 166           HN       LEU 166   9.920   6.616   0.899
   97    HA   LEU 166           HA       LEU 166   8.139   5.174   2.478
   98    HB2  LEU 166           HB2      LEU 166   9.219   7.959   2.890
   99    HB3  LEU 166           HB3      LEU 166   8.390   7.022   4.116
  100    HG   LEU 166           HG       LEU 166  11.012   6.291   2.810
  101   HD11  LEU 166          HD11      LEU 166  10.389   7.255   5.599
  102   HD12  LEU 166          HD12      LEU 166  11.204   8.183   4.338
  103   HD13  LEU 166          HD13      LEU 166  11.970   6.743   5.008
  104   HD21  LEU 166          HD21      LEU 166  11.092   4.492   4.460
  105   HD22  LEU 166          HD22      LEU 166   9.695   4.320   3.397
  106   HD23  LEU 166          HD23      LEU 166   9.486   4.940   5.035
  107    HA   PRO 167           HA       PRO 167   4.949   8.763   2.000
  108    HB2  PRO 167           HB2      PRO 167   5.239  10.455  -0.099
  109    HB3  PRO 167           HB3      PRO 167   5.957  10.763   1.487
  110    HG2  PRO 167           HG2      PRO 167   7.222   9.637  -0.980
  111    HG3  PRO 167           HG3      PRO 167   7.860  10.842   0.154
  112    HD2  PRO 167           HD2      PRO 167   8.603   8.245   0.218
  113    HD3  PRO 167           HD3      PRO 167   8.513   9.247   1.677
  114    H    SER 168           HN       SER 168   6.373   7.300  -0.850
  115    HA   SER 168           HA       SER 168   4.090   7.316  -2.498
  116    HB2  SER 168           HB2      SER 168   6.330   6.856  -3.380
  117    HB3  SER 168           HB3      SER 168   6.400   5.359  -2.451
  118    HG   SER 168           HG       SER 168   4.967   5.962  -4.763
  119    H    LEU 169           HN       LEU 169   5.373   4.812  -0.313
  120    HA   LEU 169           HA       LEU 169   3.375   2.904  -0.758
  121    HB2  LEU 169           HB2      LEU 169   5.014   3.432   1.723
  122    HB3  LEU 169           HB3      LEU 169   4.029   2.003   1.471
  123    HG   LEU 169           HG       LEU 169   6.499   2.808  -0.056
  124   HD11  LEU 169          HD11      LEU 169   7.005   1.772   2.040
  125   HD12  LEU 169          HD12      LEU 169   7.285   0.590   0.761
  126   HD13  LEU 169          HD13      LEU 169   5.829   0.492   1.747
  127   HD21  LEU 169          HD21      LEU 169   4.868   1.922  -1.624
  128   HD22  LEU 169          HD22      LEU 169   4.605   0.521  -0.585
  129   HD23  LEU 169          HD23      LEU 169   6.169   0.760  -1.364
  130    H    LEU 170           HN       LEU 170   3.579   5.493   1.668
  131    HA   LEU 170           HA       LEU 170   1.310   4.938   3.138
  132    HB2  LEU 170           HB2      LEU 170   2.443   7.621   2.349
  133    HB3  LEU 170           HB3      LEU 170   1.201   7.401   3.566
  134    HG   LEU 170           HG       LEU 170   4.015   6.313   3.702
  135   HD11  LEU 170          HD11      LEU 170   2.666   8.540   5.225
  136   HD12  LEU 170          HD12      LEU 170   3.928   8.724   4.008
  137   HD13  LEU 170          HD13      LEU 170   4.287   7.916   5.532
  138   HD21  LEU 170          HD21      LEU 170   1.771   6.193   5.715
  139   HD22  LEU 170          HD22      LEU 170   3.427   5.643   5.975
  140   HD23  LEU 170          HD23      LEU 170   2.404   4.834   4.787
  141    H    LEU 171           HN       LEU 171   1.559   6.940   0.208
  142    HA   LEU 171           HA       LEU 171  -1.147   7.600  -0.004
  143    HB2  LEU 171           HB2      LEU 171   0.907   7.235  -2.187
  144    HB3  LEU 171           HB3      LEU 171  -0.659   7.993  -2.408
  145    HG   LEU 171           HG       LEU 171   1.555   9.015  -0.624
  146   HD11  LEU 171          HD11      LEU 171   2.062   9.282  -2.990
  147   HD12  LEU 171          HD12      LEU 171   1.703  10.839  -2.245
  148   HD13  LEU 171          HD13      LEU 171   0.494  10.044  -3.252
  149   HD21  LEU 171          HD21      LEU 171   0.130  10.988  -0.357
  150   HD22  LEU 171          HD22      LEU 171  -0.646   9.536   0.276
  151   HD23  LEU 171          HD23      LEU 171  -1.143  10.192  -1.283
  152    H    SER 172           HN       SER 172   0.657   4.821  -1.239
  153    HA   SER 172           HA       SER 172  -1.326   3.662  -2.807
  154    HB2  SER 172           HB2      SER 172   0.817   2.307  -1.151
  155    HB3  SER 172           HB3      SER 172  -0.124   1.522  -2.418
  156    HG   SER 172           HG       SER 172   1.659   3.709  -2.720
  157    H    HIS 173           HN       HIS 173  -0.574   3.038   0.621
  158    HA   HIS 173           HA       HIS 173  -2.676   1.238   1.082
  159    HB2  HIS 173           HB2      HIS 173  -1.300   3.103   3.030
  160    HB3  HIS 173           HB3      HIS 173  -2.322   1.740   3.481
  161    HD1  HIS 173           HD1      HIS 173   1.061   2.568   2.109
  162    HD2  HIS 173           HD2      HIS 173  -1.118  -0.773   3.272
  163    HE1  HIS 173           HE1      HIS 173   2.724   0.684   2.211
  164    HE2  HIS 173           HE2      HIS 173   1.358  -1.351   2.796
  165    H    LEU 174           HN       LEU 174  -2.466   4.729   1.758
  166    HA   LEU 174           HA       LEU 174  -5.057   5.053   2.754
  167    HB2  LEU 174           HB2      LEU 174  -3.355   7.034   1.241
  168    HB3  LEU 174           HB3      LEU 174  -4.776   7.439   2.185
  169    HG   LEU 174           HG       LEU 174  -2.220   6.262   3.280
  170   HD11  LEU 174          HD11      LEU 174  -3.370   9.040   3.517
  171   HD12  LEU 174          HD12      LEU 174  -1.955   8.579   2.571
  172   HD13  LEU 174          HD13      LEU 174  -1.921   8.445   4.329
  173   HD21  LEU 174          HD21      LEU 174  -4.712   7.209   4.690
  174   HD22  LEU 174          HD22      LEU 174  -3.222   6.680   5.471
  175   HD23  LEU 174          HD23      LEU 174  -4.181   5.536   4.532
  176    H    LEU 175           HN       LEU 175  -3.841   5.588  -0.551
  177    HA   LEU 175           HA       LEU 175  -6.315   6.250  -1.699
  178    HB2  LEU 175           HB2      LEU 175  -3.847   5.025  -2.926
  179    HB3  LEU 175           HB3      LEU 175  -5.218   5.597  -3.856
  180    HG   LEU 175           HG       LEU 175  -3.505   7.322  -2.066
  181   HD11  LEU 175          HD11      LEU 175  -3.578   7.083  -5.071
  182   HD12  LEU 175          HD12      LEU 175  -2.267   6.556  -4.015
  183   HD13  LEU 175          HD13      LEU 175  -2.652   8.271  -4.154
  184   HD21  LEU 175          HD21      LEU 175  -5.729   8.011  -3.982
  185   HD22  LEU 175          HD22      LEU 175  -4.693   9.178  -3.162
  186   HD23  LEU 175          HD23      LEU 175  -5.777   8.149  -2.225
  187    H    ALA 176           HN       ALA 176  -4.650   3.144  -1.367
  188    HA   ALA 176           HA       ALA 176  -6.317   1.531  -2.870
  189    HB1  ALA 176           HB1      ALA 176  -4.285   0.653  -1.988
  190    HB2  ALA 176           HB2      ALA 176  -5.607  -0.301  -1.316
  191    HB3  ALA 176           HB3      ALA 176  -4.816   0.930  -0.331
  192    H    ILE 177           HN       ILE 177  -6.587   2.268   0.610
  193    HA   ILE 177           HA       ILE 177  -8.939   0.861   1.106
  194    HB   ILE 177           HB       ILE 177  -8.011   3.423   2.417
  195   HG12  ILE 177          HG12      ILE 177  -7.590   0.535   3.220
  196   HG13  ILE 177          HG13      ILE 177  -6.364   1.583   2.515
  197   HG21  ILE 177          HG21      ILE 177  -9.401   2.719   4.312
  198   HG22  ILE 177          HG22      ILE 177  -9.984   1.348   3.369
  199   HG23  ILE 177          HG23      ILE 177 -10.363   2.995   2.860
  200   HD11  ILE 177          HD11      ILE 177  -6.067   1.410   4.904
  201   HD12  ILE 177          HD12      ILE 177  -7.718   1.967   5.172
  202   HD13  ILE 177          HD13      ILE 177  -6.525   3.056   4.465
  203    H    GLY 178           HN       GLY 178  -8.448   4.194   0.008
  204    HA2  GLY 178           HA3      GLY 178 -11.083   5.081   0.069
  205    HA3  GLY 178           HA2      GLY 178  -9.868   5.645  -1.070
  206    H    LEU 179           HN       LEU 179  -9.390   3.266  -2.461
  207    HA   LEU 179           HA       LEU 179 -11.427   3.316  -4.383
  208    HB2  LEU 179           HB2      LEU 179  -9.472   1.066  -3.895
  209    HB3  LEU 179           HB3      LEU 179 -10.328   1.402  -5.386
  210    HG   LEU 179           HG       LEU 179  -8.141   3.061  -4.142
  211   HD11  LEU 179          HD11      LEU 179  -8.291   1.529  -6.734
  212   HD12  LEU 179          HD12      LEU 179  -7.369   1.066  -5.305
  213   HD13  LEU 179          HD13      LEU 179  -6.937   2.524  -6.199
  214   HD21  LEU 179          HD21      LEU 179  -9.831   4.527  -5.103
  215   HD22  LEU 179          HD22      LEU 179  -9.786   3.613  -6.610
  216   HD23  LEU 179          HD23      LEU 179  -8.371   4.527  -6.090
  217    H    GLY 180           HN       GLY 180 -10.674   0.852  -1.919
  218    HA2  GLY 180           HA3      GLY 180 -12.711  -0.942  -2.451
  219    HA3  GLY 180           HA2      GLY 180 -12.037  -0.663  -0.852
  220    H    ILE 181           HN       ILE 181 -12.850   1.973  -0.435
  221    HA   ILE 181           HA       ILE 181 -15.461   1.610   0.531
  222    HB   ILE 181           HB       ILE 181 -14.017   4.216   0.028
  223   HG12  ILE 181          HG12      ILE 181 -12.748   2.685   1.478
  224   HG13  ILE 181          HG13      ILE 181 -13.351   4.071   2.383
  225   HG21  ILE 181          HG21      ILE 181 -15.515   5.128   1.739
  226   HG22  ILE 181          HG22      ILE 181 -16.352   3.579   1.828
  227   HG23  ILE 181          HG23      ILE 181 -16.410   4.527   0.343
  228   HD11  ILE 181          HD11      ILE 181 -14.611   1.340   2.344
  229   HD12  ILE 181          HD12      ILE 181 -15.137   2.724   3.302
  230   HD13  ILE 181          HD13      ILE 181 -13.573   1.973   3.620
  231    H    TYR 182           HN       TYR 182 -14.289   3.554  -2.215
  232    HA   TYR 182           HA       TYR 182 -16.755   4.495  -3.097
  233    HB2  TYR 182           HB2      TYR 182 -14.522   5.284  -3.889
  234    HB3  TYR 182           HB3      TYR 182 -14.374   3.798  -4.831
  235    HD1  TYR 182           HD1      TYR 182 -16.685   6.695  -4.362
  236    HD2  TYR 182           HD2      TYR 182 -15.070   3.811  -7.042
  237    HE1  TYR 182           HE1      TYR 182 -17.859   7.782  -6.228
  238    HE2  TYR 182           HE2      TYR 182 -16.240   4.891  -8.917
  239    HH   TYR 182           HH       TYR 182 -18.177   6.340  -9.293
  240    H    ILE 183           HN       ILE 183 -14.964   1.606  -4.155
  241    HA   ILE 183           HA       ILE 183 -16.851   0.683  -6.004
  242    HB   ILE 183           HB       ILE 183 -14.935  -0.954  -4.336
  243   HG12  ILE 183          HG12      ILE 183 -14.617   0.249  -7.095
  244   HG13  ILE 183          HG13      ILE 183 -13.823   0.820  -5.631
  245   HG21  ILE 183          HG21      ILE 183 -15.121  -2.620  -6.112
  246   HG22  ILE 183          HG22      ILE 183 -16.320  -1.619  -6.932
  247   HG23  ILE 183          HG23      ILE 183 -16.684  -2.317  -5.354
  248   HD11  ILE 183          HD11      ILE 183 -13.428  -1.870  -6.921
  249   HD12  ILE 183          HD12      ILE 183 -12.633  -1.303  -5.452
  250   HD13  ILE 183          HD13      ILE 183 -12.315  -0.504  -6.992
  251    H    GLY 184           HN       GLY 184 -16.485   0.012  -2.540
  252    HA2  GLY 184           HA3      GLY 184 -18.494  -1.941  -2.333
  253    HA3  GLY 184           HA2      GLY 184 -17.908  -0.940  -1.015
  254    H    ARG 185           HN       ARG 185 -18.674   1.570  -1.760
  255    HA   ARG 185           HA       ARG 185 -21.381   1.607  -1.016
  256    HB2  ARG 185           HB2      ARG 185 -21.276   4.029  -1.458
  257    HB3  ARG 185           HB3      ARG 185 -19.888   3.465  -0.539
  258    HG2  ARG 185           HG2      ARG 185 -18.465   3.612  -2.388
  259    HG3  ARG 185           HG3      ARG 185 -19.807   3.848  -3.508
  260    HD2  ARG 185           HD2      ARG 185 -18.617   5.945  -3.043
  261    HD3  ARG 185           HD3      ARG 185 -20.293   6.005  -2.495
  262    HE   ARG 185           HE       ARG 185 -18.589   5.172  -0.393
  263   HH11  ARG 185          HH11      ARG 185 -19.511   7.993  -2.219
  264   HH12  ARG 185          HH12      ARG 185 -19.156   9.099  -0.934
  265   HH21  ARG 185          HH21      ARG 185 -18.124   6.620   1.306
  266   HH22  ARG 185          HH22      ARG 185 -18.368   8.318   1.072
  267    H    ARG 186           HN       ARG 186 -19.836   1.861  -4.185
  268    HA   ARG 186           HA       ARG 186 -22.273   2.499  -5.541
  269    HB2  ARG 186           HB2      ARG 186 -21.027   2.280  -7.580
  270    HB3  ARG 186           HB3      ARG 186 -20.025   3.119  -6.404
  271    HG2  ARG 186           HG2      ARG 186 -18.749   1.120  -5.995
  272    HG3  ARG 186           HG3      ARG 186 -19.812   0.186  -7.050
  273    HD2  ARG 186           HD2      ARG 186 -19.152   1.691  -8.925
  274    HD3  ARG 186           HD3      ARG 186 -17.982   2.447  -7.846
  275    HE   ARG 186           HE       ARG 186 -17.529  -0.313  -7.841
  276   HH11  ARG 186          HH11      ARG 186 -17.306   2.411 -10.000
  277   HH12  ARG 186          HH12      ARG 186 -16.013   1.733 -10.932
  278   HH21  ARG 186          HH21      ARG 186 -15.824  -1.217  -9.063
  279   HH22  ARG 186          HH22      ARG 186 -15.169  -0.328 -10.399
  280    H    LEU 187           HN       LEU 187 -21.130  -0.370  -4.203
  281    HA   LEU 187           HA       LEU 187 -21.855  -2.312  -6.058
  282    HB2  LEU 187           HB2      LEU 187 -21.928  -2.319  -3.046
  283    HB3  LEU 187           HB3      LEU 187 -22.310  -3.740  -3.999
  284    HG   LEU 187           HG       LEU 187 -19.670  -2.305  -3.837
  285   HD11  LEU 187          HD11      LEU 187 -18.867  -4.476  -3.044
  286   HD12  LEU 187          HD12      LEU 187 -20.507  -5.115  -3.144
  287   HD13  LEU 187          HD13      LEU 187 -20.131  -3.828  -1.999
  288   HD21  LEU 187          HD21      LEU 187 -18.886  -4.052  -5.426
  289   HD22  LEU 187          HD22      LEU 187 -20.000  -2.879  -6.130
  290   HD23  LEU 187          HD23      LEU 187 -20.575  -4.487  -5.695
  291    H    THR 188           HN       THR 188 -23.801  -1.839  -3.168
  292    HA   THR 188           HA       THR 188 -26.191  -2.695  -4.432
  293    HB   THR 188           HB       THR 188 -27.319  -2.017  -2.344
  294    HG1  THR 188           HG1      THR 188 -26.413  -0.442  -1.268
  295   HG21  THR 188          HG21      THR 188 -26.211  -4.193  -2.446
  296   HG22  THR 188          HG22      THR 188 -26.092  -3.504  -0.826
  297   HG23  THR 188          HG23      THR 188 -24.701  -3.458  -1.908
  298    H1   GLY 154           H1       GLY 154  26.885  -9.624  -8.392
  299    H2   GLY 154           H2       GLY 154  25.778  -9.991  -9.616
  300    H3   GLY 154           H3       GLY 154  25.525 -10.571  -8.049
  301    HA2  GLY 154           HA2      GLY 154  25.446  -7.731  -8.908
  302    HA3  GLY 154           HA3      GLY 154  24.059  -8.719  -8.477
  303    H    GLY 155           HN       GLY 155  23.404  -7.380  -6.800
  304    HA2  GLY 155           HA3      GLY 155  25.096  -6.418  -4.758
  305    HA3  GLY 155           HA2      GLY 155  23.348  -6.553  -4.660
  306    H    ILE 156           HN       ILE 156  24.574  -6.966  -2.380
  307    HA   ILE 156           HA       ILE 156  25.474  -9.609  -1.889
  308    HB   ILE 156           HB       ILE 156  24.295  -7.648   0.078
  309   HG12  ILE 156          HG12      ILE 156  26.113  -6.651  -1.266
  310   HG13  ILE 156          HG13      ILE 156  26.569  -6.853   0.415
  311   HG21  ILE 156          HG21      ILE 156  24.491  -9.856   1.007
  312   HG22  ILE 156          HG22      ILE 156  25.758  -8.835   1.687
  313   HG23  ILE 156          HG23      ILE 156  26.148  -9.999   0.421
  314   HD11  ILE 156          HD11      ILE 156  27.828  -8.846  -0.148
  315   HD12  ILE 156          HD12      ILE 156  28.373  -7.465  -1.099
  316   HD13  ILE 156          HD13      ILE 156  27.333  -8.686  -1.833
  317    H    PHE 157           HN       PHE 157  22.543  -7.995  -0.732
  318    HA   PHE 157           HA       PHE 157  21.237 -10.464  -0.111
  319    HB2  PHE 157           HB2      PHE 157  20.099  -7.666  -0.268
  320    HB3  PHE 157           HB3      PHE 157  19.322  -9.053   0.488
  321    HD1  PHE 157           HD2      PHE 157  20.258 -10.009   2.563
  322    HD2  PHE 157           HD1      PHE 157  21.803  -6.441   0.836
  323    HE1  PHE 157           HE2      PHE 157  21.377  -9.470   4.687
  324    HE2  PHE 157           HE1      PHE 157  22.925  -5.896   2.956
  325    HZ   PHE 157           HZ       PHE 157  22.713  -7.411   4.886
  326    H    SER 158           HN       SER 158  20.104  -7.841  -2.236
  327    HA   SER 158           HA       SER 158  18.793  -7.868  -4.093
  328    HB2  SER 158           HB2      SER 158  20.833  -8.576  -5.164
  329    HB3  SER 158           HB3      SER 158  20.573 -10.247  -4.664
  330    HG   SER 158           HG       SER 158  19.711  -9.027  -6.865
  331    H    ALA 159           HN       ALA 159  19.094 -11.385  -4.157
  332    HA   ALA 159           HA       ALA 159  16.369 -11.829  -4.529
  333    HB1  ALA 159           HB1      ALA 159  16.849 -14.180  -4.051
  334    HB2  ALA 159           HB2      ALA 159  18.428 -13.727  -3.408
  335    HB3  ALA 159           HB3      ALA 159  18.066 -13.475  -5.115
  336    H    GLU 160           HN       GLU 160  18.299 -12.240  -1.565
  337    HA   GLU 160           HA       GLU 160  16.233 -13.017   0.127
  338    HB2  GLU 160           HB2      GLU 160  18.725 -11.445   0.786
  339    HB3  GLU 160           HB3      GLU 160  17.696 -12.245   1.966
  340    HG2  GLU 160           HG2      GLU 160  18.198 -14.404   0.933
  341    HG3  GLU 160           HG3      GLU 160  19.241 -13.597  -0.236
  342    H    PHE 161           HN       PHE 161  16.961  -9.907  -1.174
  343    HA   PHE 161           HA       PHE 161  15.314  -8.539   0.810
  344    HB2  PHE 161           HB2      PHE 161  17.451  -7.516   0.077
  345    HB3  PHE 161           HB3      PHE 161  16.813  -7.407  -1.561
  346    HD1  PHE 161           HD1      PHE 161  14.877  -5.919  -2.027
  347    HD2  PHE 161           HD2      PHE 161  16.898  -5.912   1.718
  348    HE1  PHE 161           HE1      PHE 161  13.892  -3.725  -1.504
  349    HE2  PHE 161           HE2      PHE 161  15.918  -3.719   2.248
  350    HZ   PHE 161           HZ       PHE 161  14.412  -2.623   0.636
  351    H    LEU 162           HN       LEU 162  15.436  -8.973  -2.715
  352    HA   LEU 162           HA       LEU 162  13.014  -7.663  -3.275
  353    HB2  LEU 162           HB2      LEU 162  14.427  -9.838  -4.816
  354    HB3  LEU 162           HB3      LEU 162  13.120  -8.851  -5.442
  355    HG   LEU 162           HG       LEU 162  15.882  -7.924  -4.670
  356   HD11  LEU 162          HD11      LEU 162  14.425  -7.975  -7.306
  357   HD12  LEU 162          HD12      LEU 162  15.758  -9.027  -6.828
  358   HD13  LEU 162          HD13      LEU 162  16.029  -7.296  -7.028
  359   HD21  LEU 162          HD21      LEU 162  13.499  -6.308  -5.556
  360   HD22  LEU 162          HD22      LEU 162  15.146  -5.698  -5.403
  361   HD23  LEU 162          HD23      LEU 162  14.275  -6.253  -3.973
  362    H    LYS 163           HN       LYS 163  13.740 -11.018  -2.462
  363    HA   LYS 163           HA       LYS 163  11.301 -12.178  -3.126
  364    HB2  LYS 163           HB2      LYS 163  11.902 -13.960  -1.628
  365    HB3  LYS 163           HB3      LYS 163  13.348 -13.412  -2.458
  366    HG2  LYS 163           HG2      LYS 163  13.952 -12.089  -0.470
  367    HG3  LYS 163           HG3      LYS 163  12.538 -12.740   0.360
  368    HD2  LYS 163           HD2      LYS 163  14.913 -14.283  -0.673
  369    HD3  LYS 163           HD3      LYS 163  14.478 -14.007   1.014
  370    HE2  LYS 163           HE2      LYS 163  12.893 -15.590  -1.007
  371    HE3  LYS 163           HE3      LYS 163  13.857 -16.252   0.313
  372    HZ1  LYS 163           HZ1      LYS 163  12.387 -15.154   1.886
  373    HZ2  LYS 163           HZ2      LYS 163  11.512 -16.190   0.876
  374    HZ3  LYS 163           HZ3      LYS 163  11.463 -14.520   0.619
  375    H    VAL 164           HN       VAL 164  12.265 -10.362  -0.271
  376    HA   VAL 164           HA       VAL 164   9.484 -10.520   0.698
  377    HB   VAL 164           HB       VAL 164  10.465  -9.886   2.949
  378   HG11  VAL 164          HG11      VAL 164   9.666 -12.126   2.495
  379   HG12  VAL 164          HG12      VAL 164  11.129 -12.195   3.476
  380   HG13  VAL 164          HG13      VAL 164  11.206 -12.552   1.752
  381   HG21  VAL 164          HG21      VAL 164  12.634  -9.102   2.166
  382   HG22  VAL 164          HG22      VAL 164  13.027 -10.722   1.591
  383   HG23  VAL 164          HG23      VAL 164  12.826 -10.423   3.317
  384    H    PHE 165           HN       PHE 165  10.187  -8.672  -1.258
  385    HA   PHE 165           HA       PHE 165   9.704  -6.182   0.186
  386    HB2  PHE 165           HB2      PHE 165  12.087  -6.096  -0.102
  387    HB3  PHE 165           HB3      PHE 165  11.958  -6.594  -1.785
  388    HD1  PHE 165           HD1      PHE 165  11.053  -3.847   0.548
  389    HD2  PHE 165           HD2      PHE 165  11.838  -5.005  -3.471
  390    HE1  PHE 165           HE1      PHE 165  10.999  -1.486  -0.139
  391    HE2  PHE 165           HE2      PHE 165  11.787  -2.646  -4.165
  392    HZ   PHE 165           HZ       PHE 165  11.368  -0.881  -2.497
  393    H    LEU 166           HN       LEU 166  10.064  -7.722  -2.989
  394    HA   LEU 166           HA       LEU 166   8.527  -5.835  -4.411
  395    HB2  LEU 166           HB2      LEU 166   9.096  -8.725  -5.054
  396    HB3  LEU 166           HB3      LEU 166   8.416  -7.562  -6.173
  397    HG   LEU 166           HG       LEU 166  11.173  -7.455  -4.949
  398   HD11  LEU 166          HD11      LEU 166  11.943  -7.820  -7.232
  399   HD12  LEU 166          HD12      LEU 166  10.273  -7.946  -7.784
  400   HD13  LEU 166          HD13      LEU 166  10.930  -9.155  -6.682
  401   HD21  LEU 166          HD21      LEU 166  11.530  -5.525  -6.410
  402   HD22  LEU 166          HD22      LEU 166  10.256  -5.217  -5.229
  403   HD23  LEU 166          HD23      LEU 166   9.838  -5.585  -6.903
  404    HA   PRO 167           HA       PRO 167   4.839  -8.975  -4.010
  405    HB2  PRO 167           HB2      PRO 167   4.987 -10.702  -1.891
  406    HB3  PRO 167           HB3      PRO 167   5.482 -11.118  -3.536
  407    HG2  PRO 167           HG2      PRO 167   7.160 -10.253  -1.214
  408    HG3  PRO 167           HG3      PRO 167   7.466 -11.535  -2.400
  409    HD2  PRO 167           HD2      PRO 167   8.666  -9.147  -2.571
  410    HD3  PRO 167           HD3      PRO 167   8.170 -10.042  -4.020
  411    H    SER 168           HN       SER 168   6.494  -8.164  -0.972
  412    HA   SER 168           HA       SER 168   4.387  -7.792   0.728
  413    HB2  SER 168           HB2      SER 168   6.720  -7.532   1.425
  414    HB3  SER 168           HB3      SER 168   6.843  -6.038   0.496
  415    HG   SER 168           HG       SER 168   5.407  -6.550   2.862
  416    H    LEU 169           HN       LEU 169   5.571  -5.512  -1.708
  417    HA   LEU 169           HA       LEU 169   3.887  -3.365  -1.033
  418    HB2  LEU 169           HB2      LEU 169   5.009  -4.087  -3.741
  419    HB3  LEU 169           HB3      LEU 169   4.360  -2.524  -3.286
  420    HG   LEU 169           HG       LEU 169   6.859  -3.816  -2.195
  421   HD11  LEU 169          HD11      LEU 169   7.983  -1.915  -3.245
  422   HD12  LEU 169          HD12      LEU 169   6.438  -1.357  -3.886
  423   HD13  LEU 169          HD13      LEU 169   7.114  -2.890  -4.431
  424   HD21  LEU 169          HD21      LEU 169   5.703  -2.601  -0.432
  425   HD22  LEU 169          HD22      LEU 169   5.576  -1.184  -1.474
  426   HD23  LEU 169          HD23      LEU 169   7.159  -1.740  -0.932
  427    H    LEU 170           HN       LEU 170   3.492  -5.936  -3.462
  428    HA   LEU 170           HA       LEU 170   1.019  -5.114  -4.463
  429    HB2  LEU 170           HB2      LEU 170   2.263  -7.849  -4.249
  430    HB3  LEU 170           HB3      LEU 170   0.726  -7.573  -5.044
  431    HG   LEU 170           HG       LEU 170   1.910  -5.968  -6.584
  432   HD11  LEU 170          HD11      LEU 170   4.387  -6.337  -6.761
  433   HD12  LEU 170          HD12      LEU 170   4.311  -7.108  -5.177
  434   HD13  LEU 170          HD13      LEU 170   3.857  -5.413  -5.357
  435   HD21  LEU 170          HD21      LEU 170   2.874  -7.735  -7.965
  436   HD22  LEU 170          HD22      LEU 170   1.336  -8.238  -7.263
  437   HD23  LEU 170          HD23      LEU 170   2.851  -8.832  -6.583
  438    H    LEU 171           HN       LEU 171   1.806  -7.217  -1.727
  439    HA   LEU 171           HA       LEU 171  -0.797  -8.017  -1.086
  440    HB2  LEU 171           HB2      LEU 171   1.495  -7.531   0.821
  441    HB3  LEU 171           HB3      LEU 171   0.075  -8.508   1.139
  442    HG   LEU 171           HG       LEU 171   2.236  -9.109  -0.879
  443   HD11  LEU 171          HD11      LEU 171   2.889  -9.495   1.451
  444   HD12  LEU 171          HD12      LEU 171   2.731 -11.006   0.555
  445   HD13  LEU 171          HD13      LEU 171   1.464 -10.509   1.677
  446   HD21  LEU 171          HD21      LEU 171   1.033 -11.222  -1.225
  447   HD22  LEU 171          HD22      LEU 171   0.079  -9.824  -1.722
  448   HD23  LEU 171          HD23      LEU 171  -0.272 -10.635  -0.195
  449    H    SER 172           HN       SER 172   1.078  -5.192  -0.072
  450    HA   SER 172           HA       SER 172  -0.668  -4.128   1.801
  451    HB2  SER 172           HB2      SER 172   1.173  -2.726  -0.147
  452    HB3  SER 172           HB3      SER 172   0.342  -1.909   1.175
  453    HG   SER 172           HG       SER 172   2.318  -3.926   1.322
  454    H    HIS 173           HN       HIS 173  -0.516  -3.449  -1.693
  455    HA   HIS 173           HA       HIS 173  -2.703  -1.711  -1.804
  456    HB2  HIS 173           HB2      HIS 173  -1.641  -3.601  -3.916
  457    HB3  HIS 173           HB3      HIS 173  -2.805  -2.312  -4.221
  458    HD1  HIS 173           HD1      HIS 173   0.771  -2.984  -4.049
  459    HD2  HIS 173           HD2      HIS 173  -1.693   0.347  -3.738
  460    HE1  HIS 173           HE1      HIS 173   2.280  -1.000  -4.380
  461    HE2  HIS 173           HE2      HIS 173   0.787   1.006  -4.065
  462    H    LEU 174           HN       LEU 174  -2.596  -5.217  -2.452
  463    HA   LEU 174           HA       LEU 174  -5.315  -5.564  -2.966
  464    HB2  LEU 174           HB2      LEU 174  -3.336  -7.491  -1.751
  465    HB3  LEU 174           HB3      LEU 174  -4.927  -7.940  -2.336
  466    HG   LEU 174           HG       LEU 174  -2.723  -6.778  -4.040
  467   HD11  LEU 174          HD11      LEU 174  -3.752  -9.603  -3.830
  468   HD12  LEU 174          HD12      LEU 174  -2.178  -9.025  -3.281
  469   HD13  LEU 174          HD13      LEU 174  -2.569  -9.019  -5.000
  470   HD21  LEU 174          HD21      LEU 174  -4.166  -7.357  -5.912
  471   HD22  LEU 174          HD22      LEU 174  -4.972  -6.220  -4.831
  472   HD23  LEU 174          HD23      LEU 174  -5.406  -7.929  -4.796
  473    H    LEU 175           HN       LEU 175  -3.549  -5.957   0.102
  474    HA   LEU 175           HA       LEU 175  -5.786  -6.627   1.661
  475    HB2  LEU 175           HB2      LEU 175  -3.186  -5.310   2.438
  476    HB3  LEU 175           HB3      LEU 175  -4.374  -5.889   3.591
  477    HG   LEU 175           HG       LEU 175  -2.835  -7.583   1.621
  478   HD11  LEU 175          HD11      LEU 175  -1.485  -6.799   3.492
  479   HD12  LEU 175          HD12      LEU 175  -1.797  -8.529   3.618
  480   HD13  LEU 175          HD13      LEU 175  -2.696  -7.396   4.627
  481   HD21  LEU 175          HD21      LEU 175  -4.887  -8.361   3.688
  482   HD22  LEU 175          HD22      LEU 175  -3.892  -9.484   2.763
  483   HD23  LEU 175          HD23      LEU 175  -5.072  -8.466   1.938
  484    H    ALA 176           HN       ALA 176  -4.220  -3.487   1.086
  485    HA   ALA 176           HA       ALA 176  -5.783  -1.928   2.766
  486    HB1  ALA 176           HB1      ALA 176  -5.185  -0.040   1.295
  487    HB2  ALA 176           HB2      ALA 176  -4.552  -1.191   0.116
  488    HB3  ALA 176           HB3      ALA 176  -3.800  -1.052   1.704
  489    H    ILE 177           HN       ILE 177  -6.303  -2.582  -0.707
  490    HA   ILE 177           HA       ILE 177  -8.746  -1.207  -0.898
  491    HB   ILE 177           HB       ILE 177  -7.813  -3.559  -2.556
  492   HG12  ILE 177          HG12      ILE 177  -7.530  -0.582  -3.037
  493   HG13  ILE 177          HG13      ILE 177  -6.227  -1.662  -2.556
  494   HG21  ILE 177          HG21      ILE 177  -9.869  -1.439  -3.173
  495   HG22  ILE 177          HG22      ILE 177 -10.224  -3.111  -2.736
  496   HG23  ILE 177          HG23      ILE 177  -9.369  -2.754  -4.238
  497   HD11  ILE 177          HD11      ILE 177  -6.457  -2.883  -4.648
  498   HD12  ILE 177          HD12      ILE 177  -6.153  -1.169  -4.935
  499   HD13  ILE 177          HD13      ILE 177  -7.781  -1.821  -5.127
  500    H    GLY 178           HN       GLY 178  -8.008  -4.605  -0.199
  501    HA2  GLY 178           HA3      GLY 178 -10.562  -5.670  -0.206
  502    HA3  GLY 178           HA2      GLY 178  -9.265  -6.222   0.847
  503    H    LEU 179           HN       LEU 179  -8.867  -4.154   2.531
  504    HA   LEU 179           HA       LEU 179 -10.912  -4.423   4.409
  505    HB2  LEU 179           HB2      LEU 179  -8.865  -2.216   4.174
  506    HB3  LEU 179           HB3      LEU 179  -9.811  -2.574   5.607
  507    HG   LEU 179           HG       LEU 179  -7.790  -4.432   4.351
  508   HD11  LEU 179          HD11      LEU 179  -6.738  -2.482   5.371
  509   HD12  LEU 179          HD12      LEU 179  -6.424  -3.941   6.311
  510   HD13  LEU 179          HD13      LEU 179  -7.628  -2.776   6.865
  511   HD21  LEU 179          HD21      LEU 179  -9.321  -4.658   6.939
  512   HD22  LEU 179          HD22      LEU 179  -8.103  -5.787   6.343
  513   HD23  LEU 179          HD23      LEU 179  -9.630  -5.598   5.479
  514    H    GLY 180           HN       GLY 180 -10.210  -1.769   2.151
  515    HA2  GLY 180           HA3      GLY 180 -12.217  -0.007   2.939
  516    HA3  GLY 180           HA2      GLY 180 -11.566  -0.115   1.310
  517    H    ILE 181           HN       ILE 181 -12.378  -2.528   0.428
  518    HA   ILE 181           HA       ILE 181 -14.995  -2.125  -0.388
  519    HB   ILE 181           HB       ILE 181 -13.530  -4.761  -0.176
  520   HG12  ILE 181          HG12      ILE 181 -13.786  -2.814  -2.480
  521   HG13  ILE 181          HG13      ILE 181 -12.338  -3.067  -1.509
  522   HG21  ILE 181          HG21      ILE 181 -15.920  -5.102  -0.443
  523   HG22  ILE 181          HG22      ILE 181 -15.069  -5.528  -1.927
  524   HG23  ILE 181          HG23      ILE 181 -15.941  -3.999  -1.819
  525   HD11  ILE 181          HD11      ILE 181 -13.655  -5.127  -3.263
  526   HD12  ILE 181          HD12      ILE 181 -12.187  -5.356  -2.313
  527   HD13  ILE 181          HD13      ILE 181 -12.200  -4.210  -3.652
  528    H    TYR 182           HN       TYR 182 -13.786  -4.205   2.229
  529    HA   TYR 182           HA       TYR 182 -16.184  -5.342   3.033
  530    HB2  TYR 182           HB2      TYR 182 -13.952  -6.001   3.886
  531    HB3  TYR 182           HB3      TYR 182 -13.883  -4.502   4.813
  532    HD1  TYR 182           HD1      TYR 182 -16.309  -7.315   4.326
  533    HD2  TYR 182           HD2      TYR 182 -14.325  -4.725   7.058
  534    HE1  TYR 182           HE1      TYR 182 -17.437  -8.438   6.200
  535    HE2  TYR 182           HE2      TYR 182 -15.448  -5.841   8.940
  536    HH   TYR 182           HH       TYR 182 -17.396  -7.183   9.391
  537    H    ILE 183           HN       ILE 183 -14.664  -2.360   4.243
  538    HA   ILE 183           HA       ILE 183 -16.742  -1.648   6.001
  539    HB   ILE 183           HB       ILE 183 -14.776   0.172   4.602
  540   HG12  ILE 183          HG12      ILE 183 -14.620  -1.130   7.330
  541   HG13  ILE 183          HG13      ILE 183 -13.723  -1.659   5.910
  542   HG21  ILE 183          HG21      ILE 183 -16.422   0.605   7.093
  543   HG22  ILE 183          HG22      ILE 183 -16.669   1.390   5.534
  544   HG23  ILE 183          HG23      ILE 183 -15.202   1.710   6.459
  545   HD11  ILE 183          HD11      ILE 183 -12.545   0.462   5.849
  546   HD12  ILE 183          HD12      ILE 183 -12.351  -0.321   7.417
  547   HD13  ILE 183          HD13      ILE 183 -13.470   1.030   7.239
  548    H    GLY 184           HN       GLY 184 -16.047  -0.603   2.671
  549    HA2  GLY 184           HA3      GLY 184 -18.207   1.176   2.418
  550    HA3  GLY 184           HA2      GLY 184 -17.357   0.411   1.088
  551    H    ARG 185           HN       ARG 185 -17.959  -2.203   1.272
  552    HA   ARG 185           HA       ARG 185 -20.535  -2.359   0.214
  553    HB2  ARG 185           HB2      ARG 185 -20.289  -4.792   0.365
  554    HB3  ARG 185           HB3      ARG 185 -18.826  -4.037  -0.253
  555    HG2  ARG 185           HG2      ARG 185 -17.648  -5.048   1.315
  556    HG3  ARG 185           HG3      ARG 185 -18.576  -4.206   2.555
  557    HD2  ARG 185           HD2      ARG 185 -18.663  -6.622   2.880
  558    HD3  ARG 185           HD3      ARG 185 -20.257  -5.969   2.507
  559    HE   ARG 185           HE       ARG 185 -20.243  -7.114   0.507
  560   HH11  ARG 185          HH11      ARG 185 -17.085  -7.278   1.978
  561   HH12  ARG 185          HH12      ARG 185 -16.519  -8.526   0.919
  562   HH21  ARG 185          HH21      ARG 185 -19.503  -8.753  -0.888
  563   HH22  ARG 185          HH22      ARG 185 -17.892  -9.362  -0.711
  564    H    ARG 186           HN       ARG 186 -19.510  -2.293   3.489
  565    HA   ARG 186           HA       ARG 186 -22.022  -3.420   4.461
  566    HB2  ARG 186           HB2      ARG 186 -19.565  -2.450   5.932
  567    HB3  ARG 186           HB3      ARG 186 -20.987  -3.128   6.710
  568    HG2  ARG 186           HG2      ARG 186 -19.419  -4.649   4.653
  569    HG3  ARG 186           HG3      ARG 186 -19.000  -4.669   6.366
  570    HD2  ARG 186           HD2      ARG 186 -20.357  -6.575   5.955
  571    HD3  ARG 186           HD3      ARG 186 -21.348  -5.413   6.834
  572    HE   ARG 186           HE       ARG 186 -21.623  -5.249   3.976
  573   HH11  ARG 186          HH11      ARG 186 -22.732  -6.825   6.879
  574   HH12  ARG 186          HH12      ARG 186 -24.268  -7.263   6.209
  575   HH21  ARG 186          HH21      ARG 186 -23.644  -5.819   3.085
  576   HH22  ARG 186          HH22      ARG 186 -24.787  -6.693   4.051
  577    H    LEU 187           HN       LEU 187 -22.272  -1.052   3.003
  578    HA   LEU 187           HA       LEU 187 -22.727   1.027   5.019
  579    HB2  LEU 187           HB2      LEU 187 -22.496   1.063   2.027
  580    HB3  LEU 187           HB3      LEU 187 -23.220   2.406   2.889
  581    HG   LEU 187           HG       LEU 187 -20.422   1.395   3.383
  582   HD11  LEU 187          HD11      LEU 187 -21.409   3.707   1.719
  583   HD12  LEU 187          HD12      LEU 187 -20.555   2.275   1.142
  584   HD13  LEU 187          HD13      LEU 187 -19.725   3.439   2.176
  585   HD21  LEU 187          HD21      LEU 187 -21.433   2.520   5.290
  586   HD22  LEU 187          HD22      LEU 187 -21.868   3.888   4.265
  587   HD23  LEU 187          HD23      LEU 187 -20.170   3.521   4.572
  588    H    THR 188           HN       THR 188 -24.474   0.613   1.990
  589    HA   THR 188           HA       THR 188 -26.954   0.163   3.510
  590    HB   THR 188           HB       THR 188 -27.122   2.441   2.934
  591    HG1  THR 188           HG1      THR 188 -28.393   1.235   0.706
  592   HG21  THR 188          HG21      THR 188 -25.235   2.554   1.383
  593   HG22  THR 188          HG22      THR 188 -26.665   3.317   0.686
  594   HG23  THR 188          HG23      THR 188 -26.180   1.705   0.159
  Start of MODEL    4
    1    H1   GLY 154           H1       GLY 154  15.802   1.727  13.476
    2    H2   GLY 154           H2       GLY 154  14.371   0.936  13.042
    3    H3   GLY 154           H3       GLY 154  14.311   2.305  14.032
    4    HA2  GLY 154           HA2      GLY 154  13.649   2.801  11.740
    5    HA3  GLY 154           HA3      GLY 154  15.053   3.716  12.265
    6    H    GLY 155           HN       GLY 155  17.099   3.222  11.412
    7    HA2  GLY 155           HA3      GLY 155  17.929   1.150   9.870
    8    HA3  GLY 155           HA2      GLY 155  17.000   2.127   8.743
    9    H    ILE 156           HN       ILE 156  19.542   1.788   8.088
   10    HA   ILE 156           HA       ILE 156  21.336   3.688   9.212
   11    HB   ILE 156           HB       ILE 156  21.469   2.347   6.509
   12   HG12  ILE 156          HG12      ILE 156  22.681   1.549   9.166
   13   HG13  ILE 156          HG13      ILE 156  21.355   0.725   8.351
   14   HG21  ILE 156          HG21      ILE 156  23.587   3.731   8.150
   15   HG22  ILE 156          HG22      ILE 156  22.908   4.287   6.619
   16   HG23  ILE 156          HG23      ILE 156  23.884   2.818   6.670
   17   HD11  ILE 156          HD11      ILE 156  22.850   0.167   6.501
   18   HD12  ILE 156          HD12      ILE 156  23.439  -0.464   8.038
   19   HD13  ILE 156          HD13      ILE 156  24.175   0.975   7.335
   20    H    PHE 157           HN       PHE 157  19.695   3.615   6.036
   21    HA   PHE 157           HA       PHE 157  20.349   6.354   5.504
   22    HB2  PHE 157           HB2      PHE 157  18.488   4.421   4.111
   23    HB3  PHE 157           HB3      PHE 157  18.832   6.045   3.528
   24    HD1  PHE 157           HD1      PHE 157  21.147   6.631   2.827
   25    HD2  PHE 157           HD2      PHE 157  19.986   2.639   3.735
   26    HE1  PHE 157           HE1      PHE 157  23.130   5.789   1.640
   27    HE2  PHE 157           HE2      PHE 157  21.967   1.788   2.549
   28    HZ   PHE 157           HZ       PHE 157  23.543   3.365   1.501
   29    H    SER 158           HN       SER 158  17.454   4.596   6.486
   30    HA   SER 158           HA       SER 158  15.380   5.283   7.137
   31    HB2  SER 158           HB2      SER 158  16.596   5.580   9.189
   32    HB3  SER 158           HB3      SER 158  17.172   7.166   8.676
   33    HG   SER 158           HG       SER 158  14.868   6.510   9.902
   34    H    ALA 159           HN       ALA 159  16.665   8.549   7.427
   35    HA   ALA 159           HA       ALA 159  14.457   9.795   6.311
   36    HB1  ALA 159           HB1      ALA 159  16.124  10.938   7.690
   37    HB2  ALA 159           HB2      ALA 159  15.827  11.797   6.179
   38    HB3  ALA 159           HB3      ALA 159  17.288  10.828   6.370
   39    H    GLU 160           HN       GLU 160  17.592   9.143   4.728
   40    HA   GLU 160           HA       GLU 160  16.966  10.194   2.231
   41    HB2  GLU 160           HB2      GLU 160  19.226   9.403   3.075
   42    HB3  GLU 160           HB3      GLU 160  18.711   7.774   2.667
   43    HG2  GLU 160           HG2      GLU 160  18.886  10.060   0.718
   44    HG3  GLU 160           HG3      GLU 160  20.119   8.820   0.938
   45    H    PHE 161           HN       PHE 161  16.779   6.778   3.251
   46    HA   PHE 161           HA       PHE 161  15.586   5.856   0.871
   47    HB2  PHE 161           HB2      PHE 161  16.705   4.328   2.383
   48    HB3  PHE 161           HB3      PHE 161  15.549   4.692   3.660
   49    HD1  PHE 161           HD2      PHE 161  15.491   3.556   0.103
   50    HD2  PHE 161           HD1      PHE 161  13.928   3.126   4.037
   51    HE1  PHE 161           HE2      PHE 161  14.063   1.709  -0.673
   52    HE2  PHE 161           HE1      PHE 161  12.495   1.278   3.270
   53    HZ   PHE 161           HZ       PHE 161  12.562   0.568   0.913
   54    H    LEU 162           HN       LEU 162  14.159   6.698   4.015
   55    HA   LEU 162           HA       LEU 162  11.498   6.116   3.343
   56    HB2  LEU 162           HB2      LEU 162  12.617   8.098   5.325
   57    HB3  LEU 162           HB3      LEU 162  10.926   7.640   5.234
   58    HG   LEU 162           HG       LEU 162  13.099   5.614   5.711
   59   HD11  LEU 162          HD11      LEU 162  12.590   5.787   8.096
   60   HD12  LEU 162          HD12      LEU 162  11.527   7.156   7.769
   61   HD13  LEU 162          HD13      LEU 162  13.258   7.292   7.465
   62   HD21  LEU 162          HD21      LEU 162  10.947   4.750   4.965
   63   HD22  LEU 162          HD22      LEU 162  10.134   5.624   6.264
   64   HD23  LEU 162          HD23      LEU 162  11.250   4.313   6.646
   65    H    LYS 163           HN       LYS 163  13.508   8.880   2.681
   66    HA   LYS 163           HA       LYS 163  11.583  10.815   2.129
   67    HB2  LYS 163           HB2      LYS 163  13.940  11.368   2.235
   68    HB3  LYS 163           HB3      LYS 163  14.277  10.353   0.839
   69    HG2  LYS 163           HG2      LYS 163  12.848  11.855  -0.529
   70    HG3  LYS 163           HG3      LYS 163  12.690  12.909   0.876
   71    HD2  LYS 163           HD2      LYS 163  15.292  12.140  -0.443
   72    HD3  LYS 163           HD3      LYS 163  14.441  13.668  -0.679
   73    HE2  LYS 163           HE2      LYS 163  14.731  14.251   1.634
   74    HE3  LYS 163           HE3      LYS 163  15.407  12.663   1.993
   75    HZ1  LYS 163           HZ1      LYS 163  16.638  14.679   0.191
   76    HZ2  LYS 163           HZ2      LYS 163  17.296  13.173   0.594
   77    HZ3  LYS 163           HZ3      LYS 163  17.123  14.365   1.782
   78    H    VAL 164           HN       VAL 164  13.066   8.439  -0.060
   79    HA   VAL 164           HA       VAL 164  10.990   9.048  -2.048
   80    HB   VAL 164           HB       VAL 164  12.418   7.913  -3.681
   81   HG11  VAL 164          HG11      VAL 164  13.867  10.010  -2.069
   82   HG12  VAL 164          HG12      VAL 164  12.706  10.302  -3.363
   83   HG13  VAL 164          HG13      VAL 164  14.257   9.543  -3.724
   84   HG21  VAL 164          HG21      VAL 164  14.681   7.199  -3.079
   85   HG22  VAL 164          HG22      VAL 164  13.460   6.285  -2.192
   86   HG23  VAL 164          HG23      VAL 164  14.351   7.577  -1.388
   87    H    PHE 165           HN       PHE 165  10.182   7.536   0.146
   88    HA   PHE 165           HA       PHE 165   9.490   5.039  -1.193
   89    HB2  PHE 165           HB2      PHE 165  11.503   4.637   0.289
   90    HB3  PHE 165           HB3      PHE 165  10.469   5.023   1.663
   91    HD1  PHE 165           HD1      PHE 165   9.615   3.107  -1.395
   92    HD2  PHE 165           HD2      PHE 165  10.312   2.994   2.802
   93    HE1  PHE 165           HE1      PHE 165   8.848   0.772  -1.335
   94    HE2  PHE 165           HE2      PHE 165   9.546   0.656   2.869
   95    HZ   PHE 165           HZ       PHE 165   8.813  -0.457   0.798
   96    H    LEU 166           HN       LEU 166   9.068   6.908   1.819
   97    HA   LEU 166           HA       LEU 166   6.598   5.874   2.551
   98    HB2  LEU 166           HB2      LEU 166   7.748   8.623   3.005
   99    HB3  LEU 166           HB3      LEU 166   6.264   8.062   3.748
  100    HG   LEU 166           HG       LEU 166   9.003   6.858   4.153
  101   HD11  LEU 166          HD11      LEU 166   7.261   8.503   5.983
  102   HD12  LEU 166          HD12      LEU 166   8.769   9.022   5.230
  103   HD13  LEU 166          HD13      LEU 166   8.782   7.731   6.430
  104   HD21  LEU 166          HD21      LEU 166   7.268   5.163   4.278
  105   HD22  LEU 166          HD22      LEU 166   6.341   6.168   5.391
  106   HD23  LEU 166          HD23      LEU 166   7.901   5.511   5.887
  107    HA   PRO 167           HA       PRO 167   4.734   9.687  -0.062
  108    HB2  PRO 167           HB2      PRO 167   6.595   9.240  -2.348
  109    HB3  PRO 167           HB3      PRO 167   5.850  10.738  -1.781
  110    HG2  PRO 167           HG2      PRO 167   8.412  10.215  -1.279
  111    HG3  PRO 167           HG3      PRO 167   7.388  11.012  -0.071
  112    HD2  PRO 167           HD2      PRO 167   8.378   8.204  -0.164
  113    HD3  PRO 167           HD3      PRO 167   8.070   9.251   1.234
  114    H    SER 168           HN       SER 168   6.222   6.806  -1.497
  115    HA   SER 168           HA       SER 168   4.037   6.351  -3.303
  116    HB2  SER 168           HB2      SER 168   6.356   4.578  -2.508
  117    HB3  SER 168           HB3      SER 168   5.216   4.224  -3.806
  118    HG   SER 168           HG       SER 168   6.943   6.473  -3.653
  119    H    LEU 169           HN       LEU 169   5.237   4.674  -0.392
  120    HA   LEU 169           HA       LEU 169   3.192   2.761  -0.273
  121    HB2  LEU 169           HB2      LEU 169   4.793   3.936   2.000
  122    HB3  LEU 169           HB3      LEU 169   3.850   2.460   2.076
  123    HG   LEU 169           HG       LEU 169   6.413   2.961   0.587
  124   HD11  LEU 169          HD11      LEU 169   6.955   0.782   1.793
  125   HD12  LEU 169          HD12      LEU 169   5.496   1.079   2.737
  126   HD13  LEU 169          HD13      LEU 169   6.823   2.240   2.776
  127   HD21  LEU 169          HD21      LEU 169   4.538   0.624   0.232
  128   HD22  LEU 169          HD22      LEU 169   6.166   0.752  -0.433
  129   HD23  LEU 169          HD23      LEU 169   4.903   1.857  -0.976
  130    H    LEU 170           HN       LEU 170   3.498   5.878   1.426
  131    HA   LEU 170           HA       LEU 170   1.177   5.791   2.918
  132    HB2  LEU 170           HB2      LEU 170   2.500   8.152   1.586
  133    HB3  LEU 170           HB3      LEU 170   1.206   8.294   2.761
  134    HG   LEU 170           HG       LEU 170   3.893   7.032   3.313
  135   HD11  LEU 170          HD11      LEU 170   4.322   9.052   4.644
  136   HD12  LEU 170          HD12      LEU 170   2.815   9.749   4.050
  137   HD13  LEU 170          HD13      LEU 170   4.133   9.413   2.927
  138   HD21  LEU 170          HD21      LEU 170   2.095   6.125   4.689
  139   HD22  LEU 170          HD22      LEU 170   1.610   7.758   5.147
  140   HD23  LEU 170          HD23      LEU 170   3.179   7.129   5.650
  141    H    LEU 171           HN       LEU 171   1.565   7.137  -0.361
  142    HA   LEU 171           HA       LEU 171  -1.141   7.800  -0.730
  143    HB2  LEU 171           HB2      LEU 171   1.001   7.146  -2.752
  144    HB3  LEU 171           HB3      LEU 171  -0.573   7.800  -3.163
  145    HG   LEU 171           HG       LEU 171   1.500   9.183  -1.459
  146   HD11  LEU 171          HD11      LEU 171   1.706  10.710  -3.371
  147   HD12  LEU 171          HD12      LEU 171   0.617   9.676  -4.298
  148   HD13  LEU 171          HD13      LEU 171   2.187   9.063  -3.780
  149   HD21  LEU 171          HD21      LEU 171   0.026  11.124  -1.630
  150   HD22  LEU 171          HD22      LEU 171  -0.778   9.779  -0.821
  151   HD23  LEU 171          HD23      LEU 171  -1.159  10.152  -2.502
  152    H    SER 172           HN       SER 172   0.675   4.860  -1.503
  153    HA   SER 172           HA       SER 172  -1.331   3.547  -2.951
  154    HB2  SER 172           HB2      SER 172   0.877   2.380  -1.242
  155    HB3  SER 172           HB3      SER 172  -0.097   1.465  -2.391
  156    HG   SER 172           HG       SER 172   1.437   3.739  -3.104
  157    H    HIS 173           HN       HIS 173  -0.487   3.224   0.504
  158    HA   HIS 173           HA       HIS 173  -2.597   1.470   1.135
  159    HB2  HIS 173           HB2      HIS 173  -1.102   3.419   2.907
  160    HB3  HIS 173           HB3      HIS 173  -2.168   2.140   3.491
  161    HD1  HIS 173           HD1      HIS 173   1.276   2.798   2.448
  162    HD2  HIS 173           HD2      HIS 173  -1.161  -0.529   2.946
  163    HE1  HIS 173           HE1      HIS 173   2.836   0.827   2.512
  164    HE2  HIS 173           HE2      HIS 173   1.332  -1.182   2.729
  165    H    LEU 174           HN       LEU 174  -2.324   4.997   1.615
  166    HA   LEU 174           HA       LEU 174  -4.877   5.397   2.665
  167    HB2  LEU 174           HB2      LEU 174  -3.183   7.248   0.989
  168    HB3  LEU 174           HB3      LEU 174  -4.618   7.743   1.868
  169    HG   LEU 174           HG       LEU 174  -2.099   6.643   3.118
  170   HD11  LEU 174          HD11      LEU 174  -1.770   8.869   2.190
  171   HD12  LEU 174          HD12      LEU 174  -1.781   8.915   3.954
  172   HD13  LEU 174          HD13      LEU 174  -3.198   9.448   3.049
  173   HD21  LEU 174          HD21      LEU 174  -4.599   7.768   4.375
  174   HD22  LEU 174          HD22      LEU 174  -3.133   7.296   5.234
  175   HD23  LEU 174          HD23      LEU 174  -4.094   6.078   4.396
  176    H    LEU 175           HN       LEU 175  -3.778   5.739  -0.707
  177    HA   LEU 175           HA       LEU 175  -6.318   6.275  -1.786
  178    HB2  LEU 175           HB2      LEU 175  -3.851   5.090  -3.053
  179    HB3  LEU 175           HB3      LEU 175  -5.282   5.552  -3.954
  180    HG   LEU 175           HG       LEU 175  -3.528   7.421  -2.359
  181   HD11  LEU 175          HD11      LEU 175  -3.882   7.067  -5.331
  182   HD12  LEU 175          HD12      LEU 175  -2.447   6.659  -4.391
  183   HD13  LEU 175          HD13      LEU 175  -2.944   8.344  -4.555
  184   HD21  LEU 175          HD21      LEU 175  -4.895   9.195  -3.358
  185   HD22  LEU 175          HD22      LEU 175  -5.848   8.138  -2.316
  186   HD23  LEU 175          HD23      LEU 175  -5.949   7.974  -4.070
  187    H    ALA 176           HN       ALA 176  -4.517   3.240  -1.420
  188    HA   ALA 176           HA       ALA 176  -6.186   1.514  -2.772
  189    HB1  ALA 176           HB1      ALA 176  -4.647   0.997  -0.234
  190    HB2  ALA 176           HB2      ALA 176  -4.061   0.792  -1.885
  191    HB3  ALA 176           HB3      ALA 176  -5.345  -0.249  -1.269
  192    H    ILE 177           HN       ILE 177  -6.367   2.391   0.681
  193    HA   ILE 177           HA       ILE 177  -8.685   0.929   1.263
  194    HB   ILE 177           HB       ILE 177  -7.713   3.481   2.559
  195   HG12  ILE 177          HG12      ILE 177  -7.247   0.580   3.286
  196   HG13  ILE 177          HG13      ILE 177  -6.048   1.675   2.606
  197   HG21  ILE 177          HG21      ILE 177  -9.648   1.399   3.565
  198   HG22  ILE 177          HG22      ILE 177 -10.046   3.049   3.087
  199   HG23  ILE 177          HG23      ILE 177  -9.030   2.762   4.499
  200   HD11  ILE 177          HD11      ILE 177  -6.107   3.034   4.594
  201   HD12  ILE 177          HD12      ILE 177  -5.802   1.352   5.029
  202   HD13  ILE 177          HD13      ILE 177  -7.406   2.048   5.264
  203    H    GLY 178           HN       GLY 178  -8.257   4.300   0.233
  204    HA2  GLY 178           HA3      GLY 178 -10.873   5.185   0.385
  205    HA3  GLY 178           HA2      GLY 178  -9.711   5.741  -0.812
  206    H    LEU 179           HN       LEU 179  -9.299   3.575  -2.372
  207    HA   LEU 179           HA       LEU 179 -11.472   3.569  -4.102
  208    HB2  LEU 179           HB2      LEU 179  -9.374   1.413  -3.820
  209    HB3  LEU 179           HB3      LEU 179 -10.391   1.682  -5.221
  210    HG   LEU 179           HG       LEU 179  -8.184   3.455  -4.201
  211   HD11  LEU 179          HD11      LEU 179  -8.568   2.002  -6.810
  212   HD12  LEU 179          HD12      LEU 179  -7.468   1.532  -5.515
  213   HD13  LEU 179          HD13      LEU 179  -7.204   3.039  -6.391
  214   HD21  LEU 179          HD21      LEU 179 -10.152   3.980  -6.422
  215   HD22  LEU 179          HD22      LEU 179  -8.725   4.954  -6.062
  216   HD23  LEU 179          HD23      LEU 179 -10.044   4.855  -4.895
  217    H    GLY 180           HN       GLY 180 -10.494   1.114  -1.721
  218    HA2  GLY 180           HA3      GLY 180 -12.454  -0.771  -2.185
  219    HA3  GLY 180           HA2      GLY 180 -11.742  -0.465  -0.609
  220    H    ILE 181           HN       ILE 181 -12.662   2.070  -0.067
  221    HA   ILE 181           HA       ILE 181 -15.252   1.560   0.902
  222    HB   ILE 181           HB       ILE 181 -13.975   4.271   0.528
  223   HG12  ILE 181          HG12      ILE 181 -12.461   2.803   1.754
  224   HG13  ILE 181          HG13      ILE 181 -13.164   3.989   2.849
  225   HG21  ILE 181          HG21      ILE 181 -16.104   3.313   2.437
  226   HG22  ILE 181          HG22      ILE 181 -16.356   4.350   1.033
  227   HG23  ILE 181          HG23      ILE 181 -15.405   4.932   2.399
  228   HD11  ILE 181          HD11      ILE 181 -14.016   1.118   2.559
  229   HD12  ILE 181          HD12      ILE 181 -14.747   2.303   3.642
  230   HD13  ILE 181          HD13      ILE 181 -13.071   1.803   3.881
  231    H    TYR 182           HN       TYR 182 -14.140   3.594  -1.796
  232    HA   TYR 182           HA       TYR 182 -16.669   4.526  -2.582
  233    HB2  TYR 182           HB2      TYR 182 -14.477   5.487  -3.304
  234    HB3  TYR 182           HB3      TYR 182 -14.260   4.090  -4.359
  235    HD1  TYR 182           HD1      TYR 182 -16.177   7.177  -3.809
  236    HD2  TYR 182           HD2      TYR 182 -15.505   3.880  -6.416
  237    HE1  TYR 182           HE1      TYR 182 -17.415   8.338  -5.588
  238    HE2  TYR 182           HE2      TYR 182 -16.741   5.033  -8.202
  239    HH   TYR 182           HH       TYR 182 -17.543   8.313  -8.062
  240    H    ILE 183           HN       ILE 183 -14.723   1.843  -3.898
  241    HA   ILE 183           HA       ILE 183 -16.453   0.970  -5.861
  242    HB   ILE 183           HB       ILE 183 -14.666  -0.714  -4.098
  243   HG12  ILE 183          HG12      ILE 183 -14.192   0.385  -6.876
  244   HG13  ILE 183          HG13      ILE 183 -13.560   1.110  -5.404
  245   HG21  ILE 183          HG21      ILE 183 -16.345  -2.101  -5.189
  246   HG22  ILE 183          HG22      ILE 183 -14.752  -2.381  -5.893
  247   HG23  ILE 183          HG23      ILE 183 -15.934  -1.391  -6.750
  248   HD11  ILE 183          HD11      ILE 183 -11.879  -0.232  -6.530
  249   HD12  ILE 183          HD12      ILE 183 -12.924  -1.648  -6.422
  250   HD13  ILE 183          HD13      ILE 183 -12.279  -0.913  -4.953
  251    H    GLY 184           HN       GLY 184 -16.348  -0.111  -2.457
  252    HA2  GLY 184           HA3      GLY 184 -18.447  -1.931  -2.558
  253    HA3  GLY 184           HA2      GLY 184 -17.986  -1.022  -1.125
  254    H    ARG 185           HN       ARG 185 -18.626   1.515  -1.655
  255    HA   ARG 185           HA       ARG 185 -21.421   1.571  -1.361
  256    HB2  ARG 185           HB2      ARG 185 -21.195   4.020  -1.471
  257    HB3  ARG 185           HB3      ARG 185 -19.975   3.302  -0.427
  258    HG2  ARG 185           HG2      ARG 185 -18.288   3.587  -2.038
  259    HG3  ARG 185           HG3      ARG 185 -19.449   4.060  -3.280
  260    HD2  ARG 185           HD2      ARG 185 -18.310   6.016  -2.422
  261    HD3  ARG 185           HD3      ARG 185 -20.008   6.057  -1.952
  262    HE   ARG 185           HE       ARG 185 -18.664   4.864   0.140
  263   HH11  ARG 185          HH11      ARG 185 -18.589   7.927  -1.513
  264   HH12  ARG 185          HH12      ARG 185 -18.071   8.813  -0.118
  265   HH21  ARG 185          HH21      ARG 185 -17.983   6.020   1.983
  266   HH22  ARG 185          HH22      ARG 185 -17.728   7.730   1.870
  267    H    ARG 186           HN       ARG 186 -19.325   2.257  -4.116
  268    HA   ARG 186           HA       ARG 186 -21.324   3.171  -5.876
  269    HB2  ARG 186           HB2      ARG 186 -18.626   3.041  -5.971
  270    HB3  ARG 186           HB3      ARG 186 -19.031   1.697  -7.027
  271    HG2  ARG 186           HG2      ARG 186 -19.965   4.539  -7.354
  272    HG3  ARG 186           HG3      ARG 186 -18.696   3.746  -8.289
  273    HD2  ARG 186           HD2      ARG 186 -20.380   2.089  -9.059
  274    HD3  ARG 186           HD3      ARG 186 -21.622   3.019  -8.219
  275    HE   ARG 186           HE       ARG 186 -20.393   4.826  -9.860
  276   HH11  ARG 186          HH11      ARG 186 -21.987   1.762 -10.307
  277   HH12  ARG 186          HH12      ARG 186 -22.564   2.147 -11.895
  278   HH21  ARG 186          HH21      ARG 186 -21.147   5.344 -11.950
  279   HH22  ARG 186          HH22      ARG 186 -22.087   4.183 -12.829
  280    H    LEU 187           HN       LEU 187 -20.722   0.058  -4.643
  281    HA   LEU 187           HA       LEU 187 -21.287  -1.660  -6.715
  282    HB2  LEU 187           HB2      LEU 187 -22.052  -1.813  -3.804
  283    HB3  LEU 187           HB3      LEU 187 -22.305  -3.136  -4.927
  284    HG   LEU 187           HG       LEU 187 -19.662  -1.945  -4.100
  285   HD11  LEU 187          HD11      LEU 187 -19.241  -4.182  -3.210
  286   HD12  LEU 187          HD12      LEU 187 -20.859  -4.684  -3.698
  287   HD13  LEU 187          HD13      LEU 187 -20.657  -3.448  -2.457
  288   HD21  LEU 187          HD21      LEU 187 -18.698  -3.734  -5.535
  289   HD22  LEU 187          HD22      LEU 187 -19.541  -2.469  -6.430
  290   HD23  LEU 187          HD23      LEU 187 -20.318  -4.028  -6.168
  291    H    THR 188           HN       THR 188 -23.798  -1.170  -4.305
  292    HA   THR 188           HA       THR 188 -25.708  -0.180  -6.218
  293    HB   THR 188           HB       THR 188 -25.930  -2.432  -6.895
  294    HG1  THR 188           HG1      THR 188 -28.007  -2.088  -6.723
  295   HG21  THR 188          HG21      THR 188 -24.702  -3.419  -4.973
  296   HG22  THR 188          HG22      THR 188 -26.161  -4.311  -5.402
  297   HG23  THR 188          HG23      THR 188 -26.160  -3.246  -3.997
  298    H1   GLY 154           H1       GLY 154  22.703  -6.466  -6.028
  299    H2   GLY 154           H2       GLY 154  23.436  -6.016  -7.485
  300    H3   GLY 154           H3       GLY 154  22.276  -7.247  -7.467
  301    HA2  GLY 154           HA2      GLY 154  21.337  -5.199  -8.340
  302    HA3  GLY 154           HA3      GLY 154  20.555  -5.696  -6.847
  303    H    GLY 155           HN       GLY 155  22.068  -4.835  -4.866
  304    HA2  GLY 155           HA3      GLY 155  23.117  -2.195  -5.256
  305    HA3  GLY 155           HA2      GLY 155  21.506  -2.167  -4.561
  306    H    ILE 156           HN       ILE 156  22.092  -1.365  -2.593
  307    HA   ILE 156           HA       ILE 156  24.239  -2.369  -1.036
  308    HB   ILE 156           HB       ILE 156  21.788  -0.890  -0.072
  309   HG12  ILE 156          HG12      ILE 156  24.477   0.172  -0.969
  310   HG13  ILE 156          HG13      ILE 156  22.960   0.343  -1.847
  311   HG21  ILE 156          HG21      ILE 156  23.211  -0.223   1.803
  312   HG22  ILE 156          HG22      ILE 156  24.519  -1.218   1.163
  313   HG23  ILE 156          HG23      ILE 156  23.026  -1.974   1.721
  314   HD11  ILE 156          HD11      ILE 156  23.493   2.387  -0.693
  315   HD12  ILE 156          HD12      ILE 156  23.615   1.524   0.840
  316   HD13  ILE 156          HD13      ILE 156  22.058   1.654   0.023
  317    H    PHE 157           HN       PHE 157  20.708  -2.791  -0.725
  318    HA   PHE 157           HA       PHE 157  20.994  -4.857   1.244
  319    HB2  PHE 157           HB2      PHE 157  18.587  -3.964  -0.357
  320    HB3  PHE 157           HB3      PHE 157  18.536  -5.118   0.971
  321    HD1  PHE 157           HD2      PHE 157  19.390  -1.611   0.129
  322    HD2  PHE 157           HD1      PHE 157  18.347  -4.390   3.179
  323    HE1  PHE 157           HE2      PHE 157  19.118   0.245   1.722
  324    HE2  PHE 157           HE1      PHE 157  18.073  -2.539   4.778
  325    HZ   PHE 157           HZ       PHE 157  18.460  -0.218   4.049
  326    H    SER 158           HN       SER 158  20.310  -4.711  -2.206
  327    HA   SER 158           HA       SER 158  20.721  -6.242  -3.853
  328    HB2  SER 158           HB2      SER 158  22.537  -7.158  -2.358
  329    HB3  SER 158           HB3      SER 158  21.346  -8.291  -1.723
  330    HG   SER 158           HG       SER 158  22.379  -9.322  -3.375
  331    H    ALA 159           HN       ALA 159  20.047  -8.943  -3.982
  332    HA   ALA 159           HA       ALA 159  17.307  -8.833  -4.429
  333    HB1  ALA 159           HB1      ALA 159  17.407 -11.256  -4.704
  334    HB2  ALA 159           HB2      ALA 159  18.999 -11.281  -3.945
  335    HB3  ALA 159           HB3      ALA 159  18.773 -10.468  -5.494
  336    H    GLU 160           HN       GLU 160  19.049  -9.494  -1.511
  337    HA   GLU 160           HA       GLU 160  17.272 -11.015  -0.052
  338    HB2  GLU 160           HB2      GLU 160  18.923  -8.695   0.965
  339    HB3  GLU 160           HB3      GLU 160  18.232  -9.973   1.954
  340    HG2  GLU 160           HG2      GLU 160  19.625 -11.618   0.815
  341    HG3  GLU 160           HG3      GLU 160  20.312 -10.342  -0.190
  342    H    PHE 161           HN       PHE 161  17.441  -7.449   0.031
  343    HA   PHE 161           HA       PHE 161  15.094  -7.043   1.471
  344    HB2  PHE 161           HB2      PHE 161  16.615  -5.221   1.206
  345    HB3  PHE 161           HB3      PHE 161  16.519  -5.307  -0.549
  346    HD1  PHE 161           HD2      PHE 161  14.127  -4.952   2.301
  347    HD2  PHE 161           HD1      PHE 161  15.381  -3.595  -1.532
  348    HE1  PHE 161           HE2      PHE 161  12.342  -3.259   2.322
  349    HE2  PHE 161           HE1      PHE 161  13.597  -1.898  -1.519
  350    HZ   PHE 161           HZ       PHE 161  12.076  -1.729   0.409
  351    H    LEU 162           HN       LEU 162  15.615  -7.528  -1.965
  352    HA   LEU 162           HA       LEU 162  13.046  -6.807  -2.861
  353    HB2  LEU 162           HB2      LEU 162  14.919  -8.839  -4.074
  354    HB3  LEU 162           HB3      LEU 162  13.599  -8.024  -4.891
  355    HG   LEU 162           HG       LEU 162  16.139  -6.748  -3.876
  356   HD11  LEU 162          HD11      LEU 162  15.089  -7.096  -6.679
  357   HD12  LEU 162          HD12      LEU 162  16.362  -8.069  -5.944
  358   HD13  LEU 162          HD13      LEU 162  16.613  -6.344  -6.210
  359   HD21  LEU 162          HD21      LEU 162  13.786  -5.481  -5.273
  360   HD22  LEU 162          HD22      LEU 162  15.301  -4.682  -4.851
  361   HD23  LEU 162          HD23      LEU 162  14.223  -5.256  -3.579
  362    H    LYS 163           HN       LYS 163  14.305  -9.768  -1.472
  363    HA   LYS 163           HA       LYS 163  12.324 -11.563  -2.253
  364    HB2  LYS 163           HB2      LYS 163  13.615 -11.587   0.472
  365    HB3  LYS 163           HB3      LYS 163  13.022 -12.958  -0.453
  366    HG2  LYS 163           HG2      LYS 163  15.500 -11.334  -0.896
  367    HG3  LYS 163           HG3      LYS 163  15.348 -13.068  -0.618
  368    HD2  LYS 163           HD2      LYS 163  14.452 -11.573  -3.081
  369    HD3  LYS 163           HD3      LYS 163  15.869 -12.619  -2.952
  370    HE2  LYS 163           HE2      LYS 163  12.993 -13.462  -2.621
  371    HE3  LYS 163           HE3      LYS 163  14.016 -13.786  -4.019
  372    HZ1  LYS 163           HZ1      LYS 163  15.477 -15.089  -2.595
  373    HZ2  LYS 163           HZ2      LYS 163  13.901 -15.701  -2.564
  374    HZ3  LYS 163           HZ3      LYS 163  14.479 -14.788  -1.262
  375    H    VAL 164           HN       VAL 164  12.355  -9.192   0.345
  376    HA   VAL 164           HA       VAL 164   9.540  -9.866   0.914
  377    HB   VAL 164           HB       VAL 164   9.869  -8.959   3.172
  378   HG11  VAL 164          HG11      VAL 164  11.292 -10.774   4.050
  379   HG12  VAL 164          HG12      VAL 164  11.819 -11.128   2.405
  380   HG13  VAL 164          HG13      VAL 164  10.127 -11.341   2.854
  381   HG21  VAL 164          HG21      VAL 164  12.763  -8.709   2.355
  382   HG22  VAL 164          HG22      VAL 164  12.136  -8.478   3.986
  383   HG23  VAL 164          HG23      VAL 164  11.655  -7.379   2.694
  384    H    PHE 165           HN       PHE 165  10.677  -7.980  -1.092
  385    HA   PHE 165           HA       PHE 165   9.742  -5.416  -0.014
  386    HB2  PHE 165           HB2      PHE 165  11.946  -5.366  -1.060
  387    HB3  PHE 165           HB3      PHE 165  11.278  -6.032  -2.546
  388    HD1  PHE 165           HD2      PHE 165  10.523  -3.201  -0.234
  389    HD2  PHE 165           HD1      PHE 165  10.993  -4.529  -4.248
  390    HE1  PHE 165           HE2      PHE 165  10.059  -0.922  -1.037
  391    HE2  PHE 165           HE1      PHE 165  10.529  -2.252  -5.060
  392    HZ   PHE 165           HZ       PHE 165  10.062  -0.445  -3.453
  393    H    LEU 166           HN       LEU 166   9.558  -7.064  -3.177
  394    HA   LEU 166           HA       LEU 166   7.341  -5.686  -4.117
  395    HB2  LEU 166           HB2      LEU 166   8.051  -8.542  -4.779
  396    HB3  LEU 166           HB3      LEU 166   7.084  -7.452  -5.750
  397    HG   LEU 166           HG       LEU 166  10.027  -7.149  -5.152
  398   HD11  LEU 166          HD11      LEU 166   8.572  -7.860  -7.696
  399   HD12  LEU 166          HD12      LEU 166   9.564  -8.947  -6.723
  400   HD13  LEU 166          HD13      LEU 166  10.306  -7.575  -7.547
  401   HD21  LEU 166          HD21      LEU 166   8.200  -5.466  -6.861
  402   HD22  LEU 166          HD22      LEU 166   9.948  -5.280  -6.721
  403   HD23  LEU 166          HD23      LEU 166   8.915  -4.986  -5.322
  404    HA   PRO 167           HA       PRO 167   4.725  -9.533  -2.348
  405    HB2  PRO 167           HB2      PRO 167   6.241  -9.636   0.218
  406    HB3  PRO 167           HB3      PRO 167   5.455 -10.940  -0.679
  407    HG2  PRO 167           HG2      PRO 167   8.102 -10.669  -0.721
  408    HG3  PRO 167           HG3      PRO 167   7.210 -11.147  -2.179
  409    HD2  PRO 167           HD2      PRO 167   8.425  -8.516  -1.475
  410    HD3  PRO 167           HD3      PRO 167   8.285  -9.310  -3.053
  411    H    SER 168           HN       SER 168   6.255  -7.449   0.117
  412    HA   SER 168           HA       SER 168   3.975  -6.878   1.584
  413    HB2  SER 168           HB2      SER 168   5.200  -4.869   2.378
  414    HB3  SER 168           HB3      SER 168   6.202  -6.320   2.397
  415    HG   SER 168           HG       SER 168   6.418  -4.033   0.863
  416    H    LEU 169           HN       LEU 169   5.277  -5.228  -1.264
  417    HA   LEU 169           HA       LEU 169   3.512  -3.052  -1.275
  418    HB2  LEU 169           HB2      LEU 169   4.801  -4.425  -3.635
  419    HB3  LEU 169           HB3      LEU 169   4.090  -2.821  -3.648
  420    HG   LEU 169           HG       LEU 169   6.563  -3.694  -2.158
  421   HD11  LEU 169          HD11      LEU 169   6.144  -1.712  -4.390
  422   HD12  LEU 169          HD12      LEU 169   6.884  -3.306  -4.541
  423   HD13  LEU 169          HD13      LEU 169   7.675  -2.053  -3.583
  424   HD21  LEU 169          HD21      LEU 169   5.257  -2.149  -0.786
  425   HD22  LEU 169          HD22      LEU 169   5.180  -1.013  -2.132
  426   HD23  LEU 169          HD23      LEU 169   6.732  -1.387  -1.383
  427    H    LEU 170           HN       LEU 170   3.292  -6.142  -3.062
  428    HA   LEU 170           HA       LEU 170   0.773  -5.605  -4.202
  429    HB2  LEU 170           HB2      LEU 170   2.208  -8.195  -3.644
  430    HB3  LEU 170           HB3      LEU 170   0.646  -8.135  -4.434
  431    HG   LEU 170           HG       LEU 170   1.774  -6.573  -6.140
  432   HD11  LEU 170          HD11      LEU 170   4.200  -7.807  -4.852
  433   HD12  LEU 170          HD12      LEU 170   3.800  -6.090  -4.938
  434   HD13  LEU 170          HD13      LEU 170   4.193  -6.979  -6.408
  435   HD21  LEU 170          HD21      LEU 170   2.626  -8.495  -7.418
  436   HD22  LEU 170          HD22      LEU 170   1.056  -8.817  -6.683
  437   HD23  LEU 170          HD23      LEU 170   2.519  -9.488  -5.965
  438    H    LEU 171           HN       LEU 171   1.684  -7.320  -1.234
  439    HA   LEU 171           HA       LEU 171  -0.881  -8.157  -0.488
  440    HB2  LEU 171           HB2      LEU 171   1.501  -7.443   1.221
  441    HB3  LEU 171           HB3      LEU 171   0.054  -8.219   1.832
  442    HG   LEU 171           HG       LEU 171   1.905  -9.387  -0.247
  443   HD11  LEU 171          HD11      LEU 171   1.549 -10.061   2.669
  444   HD12  LEU 171          HD12      LEU 171   2.958  -9.289   1.943
  445   HD13  LEU 171          HD13      LEU 171   2.549 -10.952   1.522
  446   HD21  LEU 171          HD21      LEU 171  -0.403 -10.122  -0.524
  447   HD22  LEU 171          HD22      LEU 171  -0.471 -10.577   1.179
  448   HD23  LEU 171          HD23      LEU 171   0.610 -11.435   0.079
  449    H    SER 172           HN       SER 172   0.876  -5.166   0.239
  450    HA   SER 172           HA       SER 172  -1.009  -4.035   1.975
  451    HB2  SER 172           HB2      SER 172   0.926  -2.659   0.094
  452    HB3  SER 172           HB3      SER 172   0.070  -1.874   1.421
  453    HG   SER 172           HG       SER 172   1.864  -4.057   1.693
  454    H    HIS 173           HN       HIS 173  -0.608  -3.640  -1.541
  455    HA   HIS 173           HA       HIS 173  -2.755  -1.875  -1.920
  456    HB2  HIS 173           HB2      HIS 173  -1.536  -3.879  -3.831
  457    HB3  HIS 173           HB3      HIS 173  -2.666  -2.607  -4.299
  458    HD1  HIS 173           HD1      HIS 173   0.815  -3.267  -4.244
  459    HD2  HIS 173           HD2      HIS 173  -1.516   0.072  -3.414
  460    HE1  HIS 173           HE1      HIS 173   2.369  -1.300  -4.425
  461    HE2  HIS 173           HE2      HIS 173   0.958   0.702  -3.833
  462    H    LEU 174           HN       LEU 174  -2.619  -5.414  -2.346
  463    HA   LEU 174           HA       LEU 174  -5.311  -5.758  -3.029
  464    HB2  LEU 174           HB2      LEU 174  -3.401  -7.642  -1.648
  465    HB3  LEU 174           HB3      LEU 174  -4.979  -8.113  -2.248
  466    HG   LEU 174           HG       LEU 174  -2.639  -7.159  -3.898
  467   HD11  LEU 174          HD11      LEU 174  -2.748  -9.415  -4.853
  468   HD12  LEU 174          HD12      LEU 174  -4.035  -9.824  -3.718
  469   HD13  LEU 174          HD13      LEU 174  -2.420  -9.447  -3.120
  470   HD21  LEU 174          HD21      LEU 174  -4.083  -7.636  -5.839
  471   HD22  LEU 174          HD22      LEU 174  -4.690  -6.303  -4.857
  472   HD23  LEU 174          HD23      LEU 174  -5.440  -7.895  -4.743
  473    H    LEU 175           HN       LEU 175  -3.723  -6.083   0.140
  474    HA   LEU 175           HA       LEU 175  -6.054  -6.643   1.602
  475    HB2  LEU 175           HB2      LEU 175  -3.429  -5.425   2.439
  476    HB3  LEU 175           HB3      LEU 175  -4.694  -5.862   3.572
  477    HG   LEU 175           HG       LEU 175  -3.277  -7.790   1.731
  478   HD11  LEU 175          HD11      LEU 175  -2.241  -8.636   3.788
  479   HD12  LEU 175          HD12      LEU 175  -2.985  -7.318   4.694
  480   HD13  LEU 175          HD13      LEU 175  -1.783  -6.967   3.453
  481   HD21  LEU 175          HD21      LEU 175  -4.404  -9.508   3.072
  482   HD22  LEU 175          HD22      LEU 175  -5.554  -8.481   2.216
  483   HD23  LEU 175          HD23      LEU 175  -5.278  -8.246   3.941
  484    H    ALA 176           HN       ALA 176  -4.313  -3.550   1.188
  485    HA   ALA 176           HA       ALA 176  -5.936  -1.935   2.728
  486    HB1  ALA 176           HB1      ALA 176  -5.182  -0.072   1.296
  487    HB2  ALA 176           HB2      ALA 176  -4.516  -1.248   0.163
  488    HB3  ALA 176           HB3      ALA 176  -3.865  -1.133   1.796
  489    H    ILE 177           HN       ILE 177  -6.266  -2.530  -0.780
  490    HA   ILE 177           HA       ILE 177  -8.662  -1.083  -1.078
  491    HB   ILE 177           HB       ILE 177  -7.704  -3.407  -2.755
  492   HG12  ILE 177          HG12      ILE 177  -7.286  -0.436  -3.155
  493   HG13  ILE 177          HG13      ILE 177  -6.058  -1.546  -2.558
  494   HG21  ILE 177          HG21      ILE 177  -9.602  -1.169  -3.448
  495   HG22  ILE 177          HG22      ILE 177 -10.085  -2.818  -3.046
  496   HG23  ILE 177          HG23      ILE 177  -9.123  -2.508  -4.491
  497   HD11  ILE 177          HD11      ILE 177  -7.376  -1.675  -5.259
  498   HD12  ILE 177          HD12      ILE 177  -6.124  -2.764  -4.663
  499   HD13  ILE 177          HD13      ILE 177  -5.758  -1.059  -4.922
  500    H    GLY 178           HN       GLY 178  -8.047  -4.532  -0.505
  501    HA2  GLY 178           HA3      GLY 178 -10.672  -5.458  -0.657
  502    HA3  GLY 178           HA2      GLY 178  -9.406  -6.190   0.319
  503    H    LEU 179           HN       LEU 179  -8.885  -4.278   2.185
  504    HA   LEU 179           HA       LEU 179 -10.848  -4.663   4.101
  505    HB2  LEU 179           HB2      LEU 179  -8.778  -2.480   3.871
  506    HB3  LEU 179           HB3      LEU 179  -9.769  -2.727   5.295
  507    HG   LEU 179           HG       LEU 179  -7.812  -4.728   4.168
  508   HD11  LEU 179          HD11      LEU 179  -6.470  -4.217   6.130
  509   HD12  LEU 179          HD12      LEU 179  -7.643  -2.999   6.630
  510   HD13  LEU 179          HD13      LEU 179  -6.716  -2.773   5.147
  511   HD21  LEU 179          HD21      LEU 179  -8.230  -5.957   6.246
  512   HD22  LEU 179          HD22      LEU 179  -9.691  -5.808   5.269
  513   HD23  LEU 179          HD23      LEU 179  -9.469  -4.781   6.686
  514    H    GLY 180           HN       GLY 180 -10.281  -1.807   2.053
  515    HA2  GLY 180           HA3      GLY 180 -12.345  -0.209   3.033
  516    HA3  GLY 180           HA2      GLY 180 -11.691  -0.115   1.406
  517    H    ILE 181           HN       ILE 181 -12.436  -2.507   0.313
  518    HA   ILE 181           HA       ILE 181 -15.111  -2.035  -0.404
  519    HB   ILE 181           HB       ILE 181 -13.529  -4.587  -0.742
  520   HG12  ILE 181          HG12      ILE 181 -13.859  -2.200  -2.571
  521   HG13  ILE 181          HG13      ILE 181 -12.383  -2.671  -1.735
  522   HG21  ILE 181          HG21      ILE 181 -15.895  -4.969  -1.057
  523   HG22  ILE 181          HG22      ILE 181 -15.072  -5.015  -2.617
  524   HG23  ILE 181          HG23      ILE 181 -16.001  -3.590  -2.151
  525   HD11  ILE 181          HD11      ILE 181 -13.782  -4.230  -3.894
  526   HD12  ILE 181          HD12      ILE 181 -12.335  -4.752  -3.032
  527   HD13  ILE 181          HD13      ILE 181 -12.282  -3.317  -4.055
  528    H    TYR 182           HN       TYR 182 -13.700  -4.551   1.682
  529    HA   TYR 182           HA       TYR 182 -15.977  -5.988   2.273
  530    HB2  TYR 182           HB2      TYR 182 -13.775  -6.720   2.984
  531    HB3  TYR 182           HB3      TYR 182 -13.637  -5.343   4.079
  532    HD1  TYR 182           HD1      TYR 182 -15.721  -8.367   3.431
  533    HD2  TYR 182           HD2      TYR 182 -14.302  -5.562   6.298
  534    HE1  TYR 182           HE1      TYR 182 -16.722  -9.709   5.230
  535    HE2  TYR 182           HE2      TYR 182 -15.301  -6.897   8.106
  536    HH   TYR 182           HH       TYR 182 -16.443 -10.063   7.637
  537    H    ILE 183           HN       ILE 183 -14.691  -3.200   4.084
  538    HA   ILE 183           HA       ILE 183 -16.770  -3.081   5.968
  539    HB   ILE 183           HB       ILE 183 -15.046  -0.813   4.963
  540   HG12  ILE 183          HG12      ILE 183 -14.674  -2.697   7.303
  541   HG13  ILE 183          HG13      ILE 183 -13.726  -2.698   5.820
  542   HG21  ILE 183          HG21      ILE 183 -17.011  -0.013   6.152
  543   HG22  ILE 183          HG22      ILE 183 -15.556   0.241   7.117
  544   HG23  ILE 183          HG23      ILE 183 -16.649  -1.088   7.503
  545   HD11  ILE 183          HD11      ILE 183 -12.545  -1.631   7.666
  546   HD12  ILE 183          HD12      ILE 183 -13.844  -0.447   7.810
  547   HD13  ILE 183          HD13      ILE 183 -12.856  -0.499   6.350
  548    H    GLY 184           HN       GLY 184 -16.319  -1.358   2.894
  549    HA2  GLY 184           HA3      GLY 184 -18.637   0.224   3.050
  550    HA3  GLY 184           HA2      GLY 184 -17.794  -0.205   1.571
  551    H    ARG 185           HN       ARG 185 -18.126  -2.950   1.532
  552    HA   ARG 185           HA       ARG 185 -20.676  -3.187   0.402
  553    HB2  ARG 185           HB2      ARG 185 -20.203  -5.558   0.194
  554    HB3  ARG 185           HB3      ARG 185 -18.771  -4.621  -0.205
  555    HG2  ARG 185           HG2      ARG 185 -17.689  -5.198   1.760
  556    HG3  ARG 185           HG3      ARG 185 -19.177  -5.756   2.531
  557    HD2  ARG 185           HD2      ARG 185 -17.779  -7.640   1.858
  558    HD3  ARG 185           HD3      ARG 185 -19.292  -7.620   0.955
  559    HE   ARG 185           HE       ARG 185 -17.370  -6.254  -0.544
  560   HH11  ARG 185          HH11      ARG 185 -18.028  -9.477   0.601
  561   HH12  ARG 185          HH12      ARG 185 -17.228 -10.252  -0.726
  562   HH21  ARG 185          HH21      ARG 185 -16.314  -7.264  -2.296
  563   HH22  ARG 185          HH22      ARG 185 -16.251  -8.993  -2.373
  564    H    ARG 186           HN       ARG 186 -19.716  -3.362   3.683
  565    HA   ARG 186           HA       ARG 186 -22.235  -4.715   4.381
  566    HB2  ARG 186           HB2      ARG 186 -21.242  -5.244   6.529
  567    HB3  ARG 186           HB3      ARG 186 -20.195  -5.804   5.233
  568    HG2  ARG 186           HG2      ARG 186 -18.715  -3.924   5.563
  569    HG3  ARG 186           HG3      ARG 186 -19.795  -3.257   6.791
  570    HD2  ARG 186           HD2      ARG 186 -19.454  -5.307   8.138
  571    HD3  ARG 186           HD3      ARG 186 -18.291  -5.866   6.939
  572    HE   ARG 186           HE       ARG 186 -17.469  -3.346   7.762
  573   HH11  ARG 186          HH11      ARG 186 -17.941  -6.501   9.156
  574   HH12  ARG 186          HH12      ARG 186 -16.694  -6.307  10.342
  575   HH21  ARG 186          HH21      ARG 186 -15.821  -3.080   9.321
  576   HH22  ARG 186          HH22      ARG 186 -15.488  -4.364  10.435
  577    H    LEU 187           HN       LEU 187 -22.473  -2.121   3.597
  578    HA   LEU 187           HA       LEU 187 -23.213  -0.813   6.114
  579    HB2  LEU 187           HB2      LEU 187 -21.598   0.380   3.876
  580    HB3  LEU 187           HB3      LEU 187 -22.506   1.380   4.996
  581    HG   LEU 187           HG       LEU 187 -20.335  -0.554   5.798
  582   HD11  LEU 187          HD11      LEU 187 -19.334   1.225   4.563
  583   HD12  LEU 187          HD12      LEU 187 -19.058   1.539   6.277
  584   HD13  LEU 187          HD13      LEU 187 -20.307   2.432   5.405
  585   HD21  LEU 187          HD21      LEU 187 -22.001  -0.212   7.527
  586   HD22  LEU 187          HD22      LEU 187 -21.859   1.535   7.343
  587   HD23  LEU 187          HD23      LEU 187 -20.496   0.602   7.961
  588    H    THR 188           HN       THR 188 -23.293   0.530   2.865
  589    HA   THR 188           HA       THR 188 -26.223   0.253   2.849
  590    HB   THR 188           HB       THR 188 -25.923   2.517   3.424
  591    HG1  THR 188           HG1      THR 188 -26.110   2.511   0.580
  592   HG21  THR 188          HG21      THR 188 -23.514   2.663   2.991
  593   HG22  THR 188          HG22      THR 188 -24.375   4.028   2.278
  594   HG23  THR 188          HG23      THR 188 -23.827   2.700   1.256
  Start of MODEL    5
    1    H1   GLY 154           H1       GLY 154  20.781   4.624   7.662
    2    H2   GLY 154           H2       GLY 154  21.573   3.321   6.928
    3    H3   GLY 154           H3       GLY 154  19.975   3.685   6.506
    4    HA2  GLY 154           HA2      GLY 154  20.686   5.815   5.583
    5    HA3  GLY 154           HA3      GLY 154  22.345   5.398   5.988
    6    H    GLY 155           HN       GLY 155  21.083   5.971   3.378
    7    HA2  GLY 155           HA3      GLY 155  21.851   3.454   2.036
    8    HA3  GLY 155           HA2      GLY 155  20.443   4.371   1.522
    9    H    ILE 156           HN       ILE 156  21.979   3.989  -0.463
   10    HA   ILE 156           HA       ILE 156  24.213   5.718  -0.754
   11    HB   ILE 156           HB       ILE 156  22.486   4.500  -2.914
   12   HG12  ILE 156          HG12      ILE 156  25.043   3.496  -1.642
   13   HG13  ILE 156          HG13      ILE 156  23.440   2.800  -1.421
   14   HG21  ILE 156          HG21      ILE 156  24.436   4.819  -4.357
   15   HG22  ILE 156          HG22      ILE 156  25.282   5.620  -3.032
   16   HG23  ILE 156          HG23      ILE 156  23.837   6.354  -3.728
   17   HD11  ILE 156          HD11      ILE 156  24.981   2.920  -4.003
   18   HD12  ILE 156          HD12      ILE 156  23.365   2.242  -3.800
   19   HD13  ILE 156          HD13      ILE 156  24.742   1.496  -2.989
   20    H    PHE 157           HN       PHE 157  20.961   5.887  -2.219
   21    HA   PHE 157           HA       PHE 157  21.339   8.616  -3.025
   22    HB2  PHE 157           HB2      PHE 157  18.809   6.956  -2.974
   23    HB3  PHE 157           HB3      PHE 157  19.029   8.482  -3.822
   24    HD1  PHE 157           HD1      PHE 157  19.905   4.919  -3.768
   25    HD2  PHE 157           HD2      PHE 157  20.200   8.587  -5.906
   26    HE1  PHE 157           HE1      PHE 157  20.682   3.694  -5.753
   27    HE2  PHE 157           HE2      PHE 157  20.977   7.367  -7.897
   28    HZ   PHE 157           HZ       PHE 157  21.219   4.918  -7.823
   29    H    SER 158           HN       SER 158  18.938   7.092  -0.879
   30    HA   SER 158           HA       SER 158  17.972   7.779   1.055
   31    HB2  SER 158           HB2      SER 158  20.242   8.241   1.856
   32    HB3  SER 158           HB3      SER 158  20.188   9.840   1.118
   33    HG   SER 158           HG       SER 158  19.657  10.024   3.283
   34    H    ALA 159           HN       ALA 159  19.118  10.950  -0.048
   35    HA   ALA 159           HA       ALA 159  16.713  12.269   0.412
   36    HB1  ALA 159           HB1      ALA 159  18.836  13.437   0.126
   37    HB2  ALA 159           HB2      ALA 159  17.611  14.074  -0.971
   38    HB3  ALA 159           HB3      ALA 159  18.862  12.990  -1.579
   39    H    GLU 160           HN       GLU 160  18.022  11.256  -2.758
   40    HA   GLU 160           HA       GLU 160  15.762  11.893  -4.259
   41    HB2  GLU 160           HB2      GLU 160  17.852   9.759  -4.722
   42    HB3  GLU 160           HB3      GLU 160  16.651  10.235  -5.915
   43    HG2  GLU 160           HG2      GLU 160  18.749  12.032  -4.718
   44    HG3  GLU 160           HG3      GLU 160  18.807  11.298  -6.321
   45    H    PHE 161           HN       PHE 161  16.728   8.638  -3.132
   46    HA   PHE 161           HA       PHE 161  14.441   7.278  -3.872
   47    HB2  PHE 161           HB2      PHE 161  16.408   6.110  -3.053
   48    HB3  PHE 161           HB3      PHE 161  16.204   6.820  -1.456
   49    HD1  PHE 161           HD2      PHE 161  14.581   4.570  -3.914
   50    HD2  PHE 161           HD1      PHE 161  14.900   5.761   0.158
   51    HE1  PHE 161           HE2      PHE 161  13.184   2.658  -3.250
   52    HE2  PHE 161           HE1      PHE 161  13.503   3.850   0.831
   53    HZ   PHE 161           HZ       PHE 161  12.643   2.295  -0.875
   54    H    LEU 162           HN       LEU 162  15.113   8.820  -0.733
   55    HA   LEU 162           HA       LEU 162  12.605   8.292   0.417
   56    HB2  LEU 162           HB2      LEU 162  14.581  10.511   0.947
   57    HB3  LEU 162           HB3      LEU 162  13.175  10.194   1.944
   58    HG   LEU 162           HG       LEU 162  15.295   8.111   1.470
   59   HD11  LEU 162          HD11      LEU 162  16.278   8.762   3.601
   60   HD12  LEU 162          HD12      LEU 162  15.153  10.115   3.717
   61   HD13  LEU 162          HD13      LEU 162  16.364  10.082   2.436
   62   HD21  LEU 162          HD21      LEU 162  13.122   7.338   2.293
   63   HD22  LEU 162          HD22      LEU 162  13.234   8.472   3.640
   64   HD23  LEU 162          HD23      LEU 162  14.387   7.143   3.506
   65    H    LYS 163           HN       LYS 163  13.674  10.678  -1.855
   66    HA   LYS 163           HA       LYS 163  11.750  12.663  -1.545
   67    HB2  LYS 163           HB2      LYS 163  13.810  12.564  -3.110
   68    HB3  LYS 163           HB3      LYS 163  12.727  11.774  -4.248
   69    HG2  LYS 163           HG2      LYS 163  12.686  14.021  -4.860
   70    HG3  LYS 163           HG3      LYS 163  11.199  13.791  -3.936
   71    HD2  LYS 163           HD2      LYS 163  12.193  15.833  -3.200
   72    HD3  LYS 163           HD3      LYS 163  12.425  14.638  -1.922
   73    HE2  LYS 163           HE2      LYS 163  14.709  14.241  -2.711
   74    HE3  LYS 163           HE3      LYS 163  14.476  15.436  -3.986
   75    HZ1  LYS 163           HZ1      LYS 163  14.395  15.971  -1.066
   76    HZ2  LYS 163           HZ2      LYS 163  14.138  17.123  -2.277
   77    HZ3  LYS 163           HZ3      LYS 163  15.653  16.389  -2.119
   78    H    VAL 164           HN       VAL 164  11.636   9.623  -3.330
   79    HA   VAL 164           HA       VAL 164   8.725   9.974  -3.624
   80    HB   VAL 164           HB       VAL 164   8.870   8.614  -5.702
   81   HG11  VAL 164          HG11      VAL 164  10.463  11.176  -5.704
   82   HG12  VAL 164          HG12      VAL 164   8.710  11.033  -5.841
   83   HG13  VAL 164          HG13      VAL 164   9.749  10.415  -7.126
   84   HG21  VAL 164          HG21      VAL 164  11.839   9.005  -5.337
   85   HG22  VAL 164          HG22      VAL 164  11.070   8.388  -6.799
   86   HG23  VAL 164          HG23      VAL 164  10.966   7.474  -5.296
   87    H    PHE 165           HN       PHE 165   9.402   8.822  -1.370
   88    HA   PHE 165           HA       PHE 165   8.716   6.016  -1.794
   89    HB2  PHE 165           HB2      PHE 165  11.132   5.955  -1.591
   90    HB3  PHE 165           HB3      PHE 165  11.069   6.934  -0.130
   91    HD1  PHE 165           HD2      PHE 165  10.314   3.626  -1.557
   92    HD2  PHE 165           HD1      PHE 165  10.607   5.965   1.986
   93    HE1  PHE 165           HE2      PHE 165  10.179   1.578  -0.199
   94    HE2  PHE 165           HE1      PHE 165  10.471   3.922   3.350
   95    HZ   PHE 165           HZ       PHE 165  10.256   1.725   2.258
   96    H    LEU 166           HN       LEU 166   9.406   8.479   0.685
   97    HA   LEU 166           HA       LEU 166   7.987   7.377   2.783
   98    HB2  LEU 166           HB2      LEU 166   8.314  10.298   2.098
   99    HB3  LEU 166           HB3      LEU 166   7.763   9.689   3.645
  100    HG   LEU 166           HG       LEU 166  10.485   9.201   2.432
  101   HD11  LEU 166          HD11      LEU 166  11.275  10.626   4.277
  102   HD12  LEU 166          HD12      LEU 166   9.600  10.962   4.712
  103   HD13  LEU 166          HD13      LEU 166  10.230  11.494   3.154
  104   HD21  LEU 166          HD21      LEU 166   9.343   8.408   5.108
  105   HD22  LEU 166          HD22      LEU 166  11.027   8.226   4.619
  106   HD23  LEU 166          HD23      LEU 166   9.764   7.320   3.787
  107    HA   PRO 167           HA       PRO 167   3.994   9.512   1.244
  108    HB2  PRO 167           HB2      PRO 167   3.879  10.614  -1.184
  109    HB3  PRO 167           HB3      PRO 167   4.612  11.477   0.175
  110    HG2  PRO 167           HG2      PRO 167   5.937   9.966  -2.044
  111    HG3  PRO 167           HG3      PRO 167   6.377  11.532  -1.338
  112    HD2  PRO 167           HD2      PRO 167   7.574   9.146  -0.683
  113    HD3  PRO 167           HD3      PRO 167   7.527  10.565   0.379
  114    H    SER 168           HN       SER 168   5.787   7.969  -1.401
  115    HA   SER 168           HA       SER 168   3.756   6.914  -2.905
  116    HB2  SER 168           HB2      SER 168   6.370   5.569  -2.185
  117    HB3  SER 168           HB3      SER 168   5.326   5.110  -3.530
  118    HG   SER 168           HG       SER 168   6.521   6.505  -4.568
  119    H    LEU 169           HN       LEU 169   5.283   5.353  -0.089
  120    HA   LEU 169           HA       LEU 169   3.647   3.074  -0.068
  121    HB2  LEU 169           HB2      LEU 169   5.092   4.443   2.198
  122    HB3  LEU 169           HB3      LEU 169   4.364   2.853   2.307
  123    HG   LEU 169           HG       LEU 169   6.687   3.653   0.556
  124   HD11  LEU 169          HD11      LEU 169   6.480   1.792   2.918
  125   HD12  LEU 169          HD12      LEU 169   7.271   3.367   2.894
  126   HD13  LEU 169          HD13      LEU 169   7.920   2.040   1.930
  127   HD21  LEU 169          HD21      LEU 169   5.282   2.069  -0.630
  128   HD22  LEU 169          HD22      LEU 169   5.256   1.007   0.777
  129   HD23  LEU 169          HD23      LEU 169   6.766   1.284  -0.091
  130    H    LEU 170           HN       LEU 170   3.377   6.114   1.754
  131    HA   LEU 170           HA       LEU 170   1.077   5.489   3.205
  132    HB2  LEU 170           HB2      LEU 170   1.990   8.177   2.176
  133    HB3  LEU 170           HB3      LEU 170   0.779   7.932   3.421
  134    HG   LEU 170           HG       LEU 170   3.672   7.098   3.648
  135   HD11  LEU 170          HD11      LEU 170   3.426   9.529   3.589
  136   HD12  LEU 170          HD12      LEU 170   3.900   8.966   5.191
  137   HD13  LEU 170          HD13      LEU 170   2.230   9.441   4.882
  138   HD21  LEU 170          HD21      LEU 170   2.137   5.718   4.963
  139   HD22  LEU 170          HD22      LEU 170   1.460   7.171   5.698
  140   HD23  LEU 170          HD23      LEU 170   3.141   6.733   5.998
  141    H    LEU 171           HN       LEU 171   1.385   7.172   0.087
  142    HA   LEU 171           HA       LEU 171  -1.345   7.610  -0.344
  143    HB2  LEU 171           HB2      LEU 171   0.879   7.225  -2.348
  144    HB3  LEU 171           HB3      LEU 171  -0.719   7.836  -2.736
  145    HG   LEU 171           HG       LEU 171   1.309   9.172  -0.944
  146   HD11  LEU 171          HD11      LEU 171   0.250   9.908  -3.668
  147   HD12  LEU 171          HD12      LEU 171   1.874   9.325  -3.301
  148   HD13  LEU 171          HD13      LEU 171   1.339  10.890  -2.689
  149   HD21  LEU 171          HD21      LEU 171  -1.459  10.056  -1.749
  150   HD22  LEU 171          HD22      LEU 171  -0.288  11.026  -0.856
  151   HD23  LEU 171          HD23      LEU 171  -0.951   9.561  -0.134
  152    H    SER 172           HN       SER 172   0.716   4.866  -1.241
  153    HA   SER 172           HA       SER 172  -1.088   3.486  -2.846
  154    HB2  SER 172           HB2      SER 172   1.026   2.394  -0.975
  155    HB3  SER 172           HB3      SER 172   0.199   1.447  -2.212
  156    HG   SER 172           HG       SER 172   2.320   3.047  -2.479
  157    H    HIS 173           HN       HIS 173  -0.532   3.084   0.655
  158    HA   HIS 173           HA       HIS 173  -2.603   1.222   1.059
  159    HB2  HIS 173           HB2      HIS 173  -1.350   3.174   3.005
  160    HB3  HIS 173           HB3      HIS 173  -2.388   1.821   3.460
  161    HD1  HIS 173           HD1      HIS 173   1.088   2.686   2.606
  162    HD2  HIS 173           HD2      HIS 173  -1.200  -0.760   3.004
  163    HE1  HIS 173           HE1      HIS 173   2.739   0.795   2.738
  164    HE2  HIS 173           HE2      HIS 173   1.330  -1.288   2.891
  165    H    LEU 174           HN       LEU 174  -2.519   4.738   1.621
  166    HA   LEU 174           HA       LEU 174  -5.149   5.038   2.498
  167    HB2  LEU 174           HB2      LEU 174  -3.404   6.968   0.969
  168    HB3  LEU 174           HB3      LEU 174  -4.906   7.403   1.763
  169    HG   LEU 174           HG       LEU 174  -2.472   6.315   3.179
  170   HD11  LEU 174          HD11      LEU 174  -2.195   8.597   4.022
  171   HD12  LEU 174          HD12      LEU 174  -3.516   9.136   2.986
  172   HD13  LEU 174          HD13      LEU 174  -2.026   8.522   2.269
  173   HD21  LEU 174          HD21      LEU 174  -3.648   7.003   5.208
  174   HD22  LEU 174          HD22      LEU 174  -4.568   5.795   4.310
  175   HD23  LEU 174          HD23      LEU 174  -5.038   7.493   4.238
  176    H    LEU 175           HN       LEU 175  -3.840   5.443  -0.789
  177    HA   LEU 175           HA       LEU 175  -6.262   6.035  -2.053
  178    HB2  LEU 175           HB2      LEU 175  -3.756   4.737  -3.113
  179    HB3  LEU 175           HB3      LEU 175  -5.097   5.226  -4.132
  180    HG   LEU 175           HG       LEU 175  -3.491   7.106  -2.396
  181   HD11  LEU 175          HD11      LEU 175  -2.505   7.892  -4.483
  182   HD12  LEU 175          HD12      LEU 175  -3.383   6.650  -5.375
  183   HD13  LEU 175          HD13      LEU 175  -2.139   6.188  -4.211
  184   HD21  LEU 175          HD21      LEU 175  -5.569   7.631  -4.517
  185   HD22  LEU 175          HD22      LEU 175  -4.633   8.855  -3.660
  186   HD23  LEU 175          HD23      LEU 175  -5.782   7.849  -2.780
  187    H    ALA 176           HN       ALA 176  -4.603   2.901  -1.701
  188    HA   ALA 176           HA       ALA 176  -6.346   1.300  -3.114
  189    HB1  ALA 176           HB1      ALA 176  -4.320   0.367  -2.315
  190    HB2  ALA 176           HB2      ALA 176  -5.627  -0.529  -1.540
  191    HB3  ALA 176           HB3      ALA 176  -4.748   0.705  -0.638
  192    H    ILE 177           HN       ILE 177  -6.500   2.041   0.376
  193    HA   ILE 177           HA       ILE 177  -8.866   0.670   0.920
  194    HB   ILE 177           HB       ILE 177  -7.851   3.194   2.240
  195   HG12  ILE 177          HG12      ILE 177  -7.474   0.285   2.983
  196   HG13  ILE 177          HG13      ILE 177  -6.239   1.329   2.289
  197   HG21  ILE 177          HG21      ILE 177  -9.842   1.151   3.220
  198   HG22  ILE 177          HG22      ILE 177 -10.206   2.805   2.727
  199   HG23  ILE 177          HG23      ILE 177  -9.215   2.508   4.155
  200   HD11  ILE 177          HD11      ILE 177  -6.316   2.745   4.268
  201   HD12  ILE 177          HD12      ILE 177  -5.949   1.071   4.686
  202   HD13  ILE 177          HD13      ILE 177  -7.568   1.714   4.959
  203    H    GLY 178           HN       GLY 178  -8.341   4.022  -0.115
  204    HA2  GLY 178           HA3      GLY 178 -10.961   4.944   0.002
  205    HA3  GLY 178           HA2      GLY 178  -9.753   5.516  -1.140
  206    H    LEU 179           HN       LEU 179  -9.321   3.219  -2.635
  207    HA   LEU 179           HA       LEU 179 -11.360   3.333  -4.525
  208    HB2  LEU 179           HB2      LEU 179  -9.448   1.046  -4.035
  209    HB3  LEU 179           HB3      LEU 179 -10.353   1.328  -5.509
  210    HG   LEU 179           HG       LEU 179  -8.141   3.053  -4.405
  211   HD11  LEU 179          HD11      LEU 179  -7.382   0.977  -5.438
  212   HD12  LEU 179          HD12      LEU 179  -6.945   2.377  -6.416
  213   HD13  LEU 179          HD13      LEU 179  -8.304   1.359  -6.891
  214   HD21  LEU 179          HD21      LEU 179  -9.831   3.417  -6.876
  215   HD22  LEU 179          HD22      LEU 179  -8.405   4.368  -6.461
  216   HD23  LEU 179          HD23      LEU 179  -9.842   4.444  -5.441
  217    H    GLY 180           HN       GLY 180 -10.696   0.790  -2.118
  218    HA2  GLY 180           HA3      GLY 180 -12.848  -0.873  -2.665
  219    HA3  GLY 180           HA2      GLY 180 -12.112  -0.696  -1.079
  220    H    ILE 181           HN       ILE 181 -12.736   1.922  -0.480
  221    HA   ILE 181           HA       ILE 181 -15.350   1.701   0.509
  222    HB   ILE 181           HB       ILE 181 -13.723   4.220   0.116
  223   HG12  ILE 181          HG12      ILE 181 -12.571   2.506   1.471
  224   HG13  ILE 181          HG13      ILE 181 -13.027   3.904   2.438
  225   HG21  ILE 181          HG21      ILE 181 -16.077   3.671   1.921
  226   HG22  ILE 181          HG22      ILE 181 -16.088   4.687   0.480
  227   HG23  ILE 181          HG23      ILE 181 -15.131   5.158   1.885
  228   HD11  ILE 181          HD11      ILE 181 -13.434   1.831   3.629
  229   HD12  ILE 181          HD12      ILE 181 -14.490   1.278   2.330
  230   HD13  ILE 181          HD13      ILE 181 -14.947   2.677   3.303
  231    H    TYR 182           HN       TYR 182 -14.057   3.413  -2.308
  232    HA   TYR 182           HA       TYR 182 -16.342   4.777  -3.098
  233    HB2  TYR 182           HB2      TYR 182 -14.127   5.105  -4.129
  234    HB3  TYR 182           HB3      TYR 182 -14.244   3.513  -4.879
  235    HD1  TYR 182           HD1      TYR 182 -15.470   6.968  -4.945
  236    HD2  TYR 182           HD2      TYR 182 -15.682   3.142  -6.792
  237    HE1  TYR 182           HE1      TYR 182 -16.591   7.975  -6.888
  238    HE2  TYR 182           HE2      TYR 182 -16.804   4.138  -8.741
  239    HH   TYR 182           HH       TYR 182 -18.160   6.153  -9.256
  240    H    ILE 183           HN       ILE 183 -15.347   1.451  -3.791
  241    HA   ILE 183           HA       ILE 183 -17.441   0.815  -5.561
  242    HB   ILE 183           HB       ILE 183 -16.270  -1.224  -3.695
  243   HG12  ILE 183          HG12      ILE 183 -14.303  -0.081  -4.348
  244   HG13  ILE 183          HG13      ILE 183 -14.421  -1.457  -5.437
  245   HG21  ILE 183          HG21      ILE 183 -17.096  -1.298  -6.593
  246   HG22  ILE 183          HG22      ILE 183 -17.992  -1.965  -5.229
  247   HG23  ILE 183          HG23      ILE 183 -16.436  -2.657  -5.684
  248   HD11  ILE 183          HD11      ILE 183 -13.746   0.566  -6.605
  249   HD12  ILE 183          HD12      ILE 183 -15.230   1.365  -6.091
  250   HD13  ILE 183          HD13      ILE 183 -15.305  -0.018  -7.182
  251    H    GLY 184           HN       GLY 184 -17.110   0.174  -2.070
  252    HA2  GLY 184           HA3      GLY 184 -19.663  -0.961  -1.725
  253    HA3  GLY 184           HA2      GLY 184 -18.669  -0.277  -0.451
  254    H    ARG 185           HN       ARG 185 -18.559   2.351  -0.970
  255    HA   ARG 185           HA       ARG 185 -20.948   3.342   0.000
  256    HB2  ARG 185           HB2      ARG 185 -20.120   5.572  -0.614
  257    HB3  ARG 185           HB3      ARG 185 -18.868   4.597   0.136
  258    HG2  ARG 185           HG2      ARG 185 -17.690   5.487  -1.576
  259    HG3  ARG 185           HG3      ARG 185 -18.283   4.024  -2.360
  260    HD2  ARG 185           HD2      ARG 185 -18.544   6.018  -3.779
  261    HD3  ARG 185           HD3      ARG 185 -20.089   5.268  -3.390
  262    HE   ARG 185           HE       ARG 185 -19.506   7.301  -1.520
  263   HH11  ARG 185          HH11      ARG 185 -20.461   6.848  -4.837
  264   HH12  ARG 185          HH12      ARG 185 -21.308   8.356  -4.936
  265   HH21  ARG 185          HH21      ARG 185 -20.619   9.289  -1.637
  266   HH22  ARG 185          HH22      ARG 185 -21.393   9.747  -3.118
  267    H    ARG 186           HN       ARG 186 -20.062   2.626  -3.274
  268    HA   ARG 186           HA       ARG 186 -22.018   4.217  -4.563
  269    HB2  ARG 186           HB2      ARG 186 -20.491   1.765  -5.418
  270    HB3  ARG 186           HB3      ARG 186 -21.653   2.560  -6.472
  271    HG2  ARG 186           HG2      ARG 186 -19.680   4.372  -5.301
  272    HG3  ARG 186           HG3      ARG 186 -18.991   3.125  -6.344
  273    HD2  ARG 186           HD2      ARG 186 -19.493   5.074  -7.667
  274    HD3  ARG 186           HD3      ARG 186 -20.596   3.773  -8.111
  275    HE   ARG 186           HE       ARG 186 -21.985   5.161  -6.248
  276   HH11  ARG 186          HH11      ARG 186 -20.332   6.068  -9.176
  277   HH12  ARG 186          HH12      ARG 186 -21.395   7.391  -9.520
  278   HH21  ARG 186          HH21      ARG 186 -23.393   6.898  -6.692
  279   HH22  ARG 186          HH22      ARG 186 -23.138   7.862  -8.108
  280    H    LEU 187           HN       LEU 187 -22.180   1.233  -2.851
  281    HA   LEU 187           HA       LEU 187 -24.362  -0.013  -4.029
  282    HB2  LEU 187           HB2      LEU 187 -23.424   0.089  -1.171
  283    HB3  LEU 187           HB3      LEU 187 -24.805  -0.874  -1.658
  284    HG   LEU 187           HG       LEU 187 -21.965  -1.209  -2.620
  285   HD11  LEU 187          HD11      LEU 187 -23.721  -2.980  -0.923
  286   HD12  LEU 187          HD12      LEU 187 -22.355  -2.025  -0.348
  287   HD13  LEU 187          HD13      LEU 187 -22.088  -3.356  -1.472
  288   HD21  LEU 187          HD21      LEU 187 -24.501  -2.638  -3.384
  289   HD22  LEU 187          HD22      LEU 187 -22.879  -3.210  -3.775
  290   HD23  LEU 187          HD23      LEU 187 -23.459  -1.680  -4.432
  291    H    THR 188           HN       THR 188 -24.818   1.446  -0.865
  292    HA   THR 188           HA       THR 188 -26.664   2.446   0.046
  293    HB   THR 188           HB       THR 188 -25.623   4.429  -0.693
  294    HG1  THR 188           HG1      THR 188 -27.466   5.708  -1.315
  295   HG21  THR 188          HG21      THR 188 -24.997   3.775  -2.940
  296   HG22  THR 188          HG22      THR 188 -25.869   5.307  -2.994
  297   HG23  THR 188          HG23      THR 188 -26.683   3.814  -3.454
  298    H1   GLY 154           H1       GLY 154  27.397  -9.192   0.513
  299    H2   GLY 154           H2       GLY 154  28.711 -10.007  -0.170
  300    H3   GLY 154           H3       GLY 154  28.882  -9.228   1.322
  301    HA2  GLY 154           HA2      GLY 154  27.168 -11.588   0.772
  302    HA3  GLY 154           HA3      GLY 154  28.700 -11.612   1.633
  303    H    GLY 155           HN       GLY 155  25.838  -9.490   1.799
  304    HA2  GLY 155           HA3      GLY 155  25.986  -9.168   4.596
  305    HA3  GLY 155           HA2      GLY 155  24.587  -8.801   3.597
  306    H    ILE 156           HN       ILE 156  24.244  -9.778   6.134
  307    HA   ILE 156           HA       ILE 156  23.964 -12.614   6.195
  308    HB   ILE 156           HB       ILE 156  22.597 -10.582   7.963
  309   HG12  ILE 156          HG12      ILE 156  25.253 -11.985   8.344
  310   HG13  ILE 156          HG13      ILE 156  25.048 -10.282   7.945
  311   HG21  ILE 156          HG21      ILE 156  22.516 -12.429   9.581
  312   HG22  ILE 156          HG22      ILE 156  23.211 -13.505   8.369
  313   HG23  ILE 156          HG23      ILE 156  21.618 -12.794   8.108
  314   HD11  ILE 156          HD11      ILE 156  23.911  -9.923  10.074
  315   HD12  ILE 156          HD12      ILE 156  25.530 -10.585  10.302
  316   HD13  ILE 156          HD13      ILE 156  24.119 -11.629  10.471
  317    H    PHE 157           HN       PHE 157  21.449 -10.095   6.376
  318    HA   PHE 157           HA       PHE 157  19.413 -11.931   5.516
  319    HB2  PHE 157           HB2      PHE 157  19.283  -8.931   5.888
  320    HB3  PHE 157           HB3      PHE 157  17.904 -10.006   5.688
  321    HD1  PHE 157           HD1      PHE 157  17.231 -11.516   7.473
  322    HD2  PHE 157           HD2      PHE 157  20.468  -8.801   7.975
  323    HE1  PHE 157           HE1      PHE 157  17.137 -11.862   9.907
  324    HE2  PHE 157           HE2      PHE 157  20.381  -9.141  10.410
  325    HZ   PHE 157           HZ       PHE 157  18.713 -10.674  11.379
  326    H    SER 158           HN       SER 158  20.260  -8.742   4.186
  327    HA   SER 158           HA       SER 158  19.957  -7.902   2.082
  328    HB2  SER 158           HB2      SER 158  21.663 -10.346   1.590
  329    HB3  SER 158           HB3      SER 158  21.429  -9.051   0.420
  330    HG   SER 158           HG       SER 158  22.464  -8.696   3.036
  331    H    ALA 159           HN       ALA 159  20.109 -11.180   0.793
  332    HA   ALA 159           HA       ALA 159  17.989 -10.828  -0.970
  333    HB1  ALA 159           HB1      ALA 159  19.679 -12.575  -1.227
  334    HB2  ALA 159           HB2      ALA 159  18.049 -13.245  -1.289
  335    HB3  ALA 159           HB3      ALA 159  19.020 -13.422   0.173
  336    H    GLU 160           HN       GLU 160  17.994 -12.652   2.097
  337    HA   GLU 160           HA       GLU 160  15.308 -13.344   2.128
  338    HB2  GLU 160           HB2      GLU 160  16.920 -14.284   3.695
  339    HB3  GLU 160           HB3      GLU 160  17.118 -12.715   4.466
  340    HG2  GLU 160           HG2      GLU 160  14.759 -12.778   5.151
  341    HG3  GLU 160           HG3      GLU 160  14.609 -14.377   4.425
  342    H    PHE 161           HN       PHE 161  16.875 -10.412   3.359
  343    HA   PHE 161           HA       PHE 161  14.628  -9.250   4.551
  344    HB2  PHE 161           HB2      PHE 161  16.927  -8.431   4.886
  345    HB3  PHE 161           HB3      PHE 161  16.962  -7.856   3.222
  346    HD1  PHE 161           HD2      PHE 161  15.127  -7.456   6.426
  347    HD2  PHE 161           HD1      PHE 161  16.250  -5.707   2.712
  348    HE1  PHE 161           HE2      PHE 161  14.183  -5.306   7.159
  349    HE2  PHE 161           HE1      PHE 161  15.309  -3.552   3.439
  350    HZ   PHE 161           HZ       PHE 161  14.273  -3.350   5.665
  351    H    LEU 162           HN       LEU 162  16.000  -8.562   1.327
  352    HA   LEU 162           HA       LEU 162  13.872  -6.927   0.482
  353    HB2  LEU 162           HB2      LEU 162  15.699  -8.566  -1.272
  354    HB3  LEU 162           HB3      LEU 162  14.801  -7.132  -1.736
  355    HG   LEU 162           HG       LEU 162  17.131  -7.254   0.177
  356   HD11  LEU 162          HD11      LEU 162  16.814  -5.980  -2.535
  357   HD12  LEU 162          HD12      LEU 162  17.764  -7.418  -2.162
  358   HD13  LEU 162          HD13      LEU 162  18.234  -5.853  -1.496
  359   HD21  LEU 162          HD21      LEU 162  15.478  -4.876  -0.663
  360   HD22  LEU 162          HD22      LEU 162  16.922  -4.839   0.350
  361   HD23  LEU 162          HD23      LEU 162  15.458  -5.632   0.930
  362    H    LYS 163           HN       LYS 163  14.433 -10.395   0.233
  363    HA   LYS 163           HA       LYS 163  12.428 -11.067  -1.575
  364    HB2  LYS 163           HB2      LYS 163  13.667 -12.554   0.728
  365    HB3  LYS 163           HB3      LYS 163  12.396 -13.278  -0.246
  366    HG2  LYS 163           HG2      LYS 163  13.724 -13.290  -2.175
  367    HG3  LYS 163           HG3      LYS 163  14.886 -12.160  -1.485
  368    HD2  LYS 163           HD2      LYS 163  15.854 -14.358  -1.484
  369    HD3  LYS 163           HD3      LYS 163  15.505 -13.895   0.181
  370    HE2  LYS 163           HE2      LYS 163  13.678 -15.596  -1.506
  371    HE3  LYS 163           HE3      LYS 163  14.899 -16.254  -0.418
  372    HZ1  LYS 163           HZ1      LYS 163  13.544 -14.516   1.156
  373    HZ2  LYS 163           HZ2      LYS 163  13.290 -16.186   1.102
  374    HZ3  LYS 163           HZ3      LYS 163  12.315 -15.156   0.184
  375    H    VAL 164           HN       VAL 164  12.252 -10.462   1.893
  376    HA   VAL 164           HA       VAL 164   9.358 -10.947   1.831
  377    HB   VAL 164           HB       VAL 164   9.417 -10.931   4.254
  378   HG11  VAL 164          HG11      VAL 164  11.640 -12.625   3.122
  379   HG12  VAL 164          HG12      VAL 164   9.924 -13.032   3.123
  380   HG13  VAL 164          HG13      VAL 164  10.800 -12.903   4.647
  381   HG21  VAL 164          HG21      VAL 164  12.342 -10.266   3.946
  382   HG22  VAL 164          HG22      VAL 164  11.571 -10.731   5.462
  383   HG23  VAL 164          HG23      VAL 164  11.090  -9.242   4.648
  384    H    PHE 165           HN       PHE 165  10.585  -8.597   0.620
  385    HA   PHE 165           HA       PHE 165   9.254  -6.531   2.240
  386    HB2  PHE 165           HB2      PHE 165  11.651  -6.191   2.437
  387    HB3  PHE 165           HB3      PHE 165  11.834  -6.256   0.687
  388    HD1  PHE 165           HD1      PHE 165  10.269  -4.303   3.420
  389    HD2  PHE 165           HD2      PHE 165  11.658  -4.323  -0.601
  390    HE1  PHE 165           HE1      PHE 165   9.950  -1.866   3.302
  391    HE2  PHE 165           HE2      PHE 165  11.343  -1.885  -0.727
  392    HZ   PHE 165           HZ       PHE 165  10.489  -0.654   1.226
  393    H    LEU 166           HN       LEU 166  10.509  -7.254  -1.013
  394    HA   LEU 166           HA       LEU 166   9.026  -5.344  -2.396
  395    HB2  LEU 166           HB2      LEU 166   9.876  -8.046  -3.434
  396    HB3  LEU 166           HB3      LEU 166   9.480  -6.636  -4.393
  397    HG   LEU 166           HG       LEU 166  11.839  -6.884  -2.525
  398   HD11  LEU 166          HD11      LEU 166  11.694  -6.828  -5.536
  399   HD12  LEU 166          HD12      LEU 166  12.085  -8.230  -4.540
  400   HD13  LEU 166          HD13      LEU 166  13.170  -6.840  -4.572
  401   HD21  LEU 166          HD21      LEU 166  11.032  -4.645  -4.380
  402   HD22  LEU 166          HD22      LEU 166  12.529  -4.730  -3.449
  403   HD23  LEU 166          HD23      LEU 166  10.978  -4.602  -2.617
  404    HA   PRO 167           HA       PRO 167   5.676  -8.845  -3.032
  405    HB2  PRO 167           HB2      PRO 167   5.936 -10.342  -0.504
  406    HB3  PRO 167           HB3      PRO 167   5.743 -10.946  -2.151
  407    HG2  PRO 167           HG2      PRO 167   8.072 -11.171  -0.849
  408    HG3  PRO 167           HG3      PRO 167   8.011 -10.855  -2.593
  409    HD2  PRO 167           HD2      PRO 167   8.518  -8.947  -0.336
  410    HD3  PRO 167           HD3      PRO 167   9.328  -9.067  -1.911
  411    H    SER 168           HN       SER 168   6.455  -7.878   0.297
  412    HA   SER 168           HA       SER 168   3.937  -7.700   1.385
  413    HB2  SER 168           HB2      SER 168   6.267  -5.816   1.820
  414    HB3  SER 168           HB3      SER 168   4.858  -5.944   2.874
  415    HG   SER 168           HG       SER 168   5.468  -7.993   3.434
  416    H    LEU 169           HN       LEU 169   5.624  -5.270  -0.571
  417    HA   LEU 169           HA       LEU 169   3.809  -3.194  -0.411
  418    HB2  LEU 169           HB2      LEU 169   5.302  -3.988  -2.909
  419    HB3  LEU 169           HB3      LEU 169   4.722  -2.386  -2.487
  420    HG   LEU 169           HG       LEU 169   6.983  -3.909  -1.202
  421   HD11  LEU 169          HD11      LEU 169   7.527  -2.788  -3.295
  422   HD12  LEU 169          HD12      LEU 169   8.312  -1.998  -1.928
  423   HD13  LEU 169          HD13      LEU 169   6.880  -1.274  -2.662
  424   HD21  LEU 169          HD21      LEU 169   5.723  -1.305  -0.354
  425   HD22  LEU 169          HD22      LEU 169   7.237  -1.957   0.274
  426   HD23  LEU 169          HD23      LEU 169   5.724  -2.818   0.552
  427    H    LEU 170           HN       LEU 170   3.856  -5.879  -2.744
  428    HA   LEU 170           HA       LEU 170   1.567  -5.126  -4.175
  429    HB2  LEU 170           HB2      LEU 170   2.835  -7.818  -3.701
  430    HB3  LEU 170           HB3      LEU 170   1.437  -7.606  -4.734
  431    HG   LEU 170           HG       LEU 170   2.751  -6.079  -6.171
  432   HD11  LEU 170          HD11      LEU 170   5.007  -6.840  -4.328
  433   HD12  LEU 170          HD12      LEU 170   4.353  -5.226  -4.604
  434   HD13  LEU 170          HD13      LEU 170   5.214  -6.061  -5.895
  435   HD21  LEU 170          HD21      LEU 170   2.569  -8.469  -6.690
  436   HD22  LEU 170          HD22      LEU 170   4.028  -8.778  -5.749
  437   HD23  LEU 170          HD23      LEU 170   4.113  -7.796  -7.213
  438    H    LEU 171           HN       LEU 171   1.955  -7.221  -1.345
  439    HA   LEU 171           HA       LEU 171  -0.735  -8.004  -1.115
  440    HB2  LEU 171           HB2      LEU 171   1.351  -7.681   1.045
  441    HB3  LEU 171           HB3      LEU 171  -0.173  -8.527   1.235
  442    HG   LEU 171           HG       LEU 171   2.046  -9.333  -0.648
  443   HD11  LEU 171          HD11      LEU 171   2.353 -11.217   0.882
  444   HD12  LEU 171          HD12      LEU 171   1.141 -10.533   1.964
  445   HD13  LEU 171          HD13      LEU 171   2.654  -9.674   1.681
  446   HD21  LEU 171          HD21      LEU 171  -0.526 -10.739   0.060
  447   HD22  LEU 171          HD22      LEU 171   0.740 -11.350  -1.005
  448   HD23  LEU 171          HD23      LEU 171  -0.191  -9.924  -1.467
  449    H    SER 172           HN       SER 172   1.040  -5.250   0.220
  450    HA   SER 172           HA       SER 172  -0.895  -4.220   1.915
  451    HB2  SER 172           HB2      SER 172   1.146  -2.767   0.218
  452    HB3  SER 172           HB3      SER 172   0.184  -1.993   1.478
  453    HG   SER 172           HG       SER 172   2.275  -3.833   1.700
  454    H    HIS 173           HN       HIS 173  -0.393  -3.515  -1.539
  455    HA   HIS 173           HA       HIS 173  -2.544  -1.745  -1.842
  456    HB2  HIS 173           HB2      HIS 173  -1.324  -3.624  -3.880
  457    HB3  HIS 173           HB3      HIS 173  -2.383  -2.264  -4.257
  458    HD1  HIS 173           HD1      HIS 173   1.123  -3.134  -3.570
  459    HD2  HIS 173           HD2      HIS 173  -1.199   0.307  -3.743
  460    HE1  HIS 173           HE1      HIS 173   2.757  -1.228  -3.698
  461    HE2  HIS 173           HE2      HIS 173   1.331   0.850  -3.698
  462    H    LEU 174           HN       LEU 174  -2.374  -5.240  -2.521
  463    HA   LEU 174           HA       LEU 174  -5.042  -5.569  -3.288
  464    HB2  LEU 174           HB2      LEU 174  -3.181  -7.538  -1.957
  465    HB3  LEU 174           HB3      LEU 174  -4.702  -7.960  -2.722
  466    HG   LEU 174           HG       LEU 174  -2.279  -6.809  -4.106
  467   HD11  LEU 174          HD11      LEU 174  -1.995  -9.137  -3.465
  468   HD12  LEU 174          HD12      LEU 174  -2.189  -8.991  -5.212
  469   HD13  LEU 174          HD13      LEU 174  -3.536  -9.547  -4.219
  470   HD21  LEU 174          HD21      LEU 174  -3.535  -7.146  -6.169
  471   HD22  LEU 174          HD22      LEU 174  -4.360  -6.006  -5.105
  472   HD23  LEU 174          HD23      LEU 174  -4.939  -7.668  -5.238
  473    H    LEU 175           HN       LEU 175  -3.533  -6.132  -0.110
  474    HA   LEU 175           HA       LEU 175  -5.911  -6.789   1.236
  475    HB2  LEU 175           HB2      LEU 175  -3.346  -5.604   2.298
  476    HB3  LEU 175           HB3      LEU 175  -4.635  -6.243   3.301
  477    HG   LEU 175           HG       LEU 175  -2.933  -7.805   1.359
  478   HD11  LEU 175          HD11      LEU 175  -1.776  -7.233   3.412
  479   HD12  LEU 175          HD12      LEU 175  -2.162  -8.954   3.386
  480   HD13  LEU 175          HD13      LEU 175  -3.124  -7.848   4.368
  481   HD21  LEU 175          HD21      LEU 175  -5.202  -8.663   1.343
  482   HD22  LEU 175          HD22      LEU 175  -5.217  -8.713   3.107
  483   HD23  LEU 175          HD23      LEU 175  -4.137  -9.775   2.203
  484    H    ALA 176           HN       ALA 176  -4.223  -3.698   0.831
  485    HA   ALA 176           HA       ALA 176  -5.749  -2.106   2.503
  486    HB1  ALA 176           HB1      ALA 176  -4.489  -1.397  -0.141
  487    HB2  ALA 176           HB2      ALA 176  -3.745  -1.276   1.453
  488    HB3  ALA 176           HB3      ALA 176  -5.099  -0.229   1.030
  489    H    ILE 177           HN       ILE 177  -6.277  -2.704  -0.979
  490    HA   ILE 177           HA       ILE 177  -8.697  -1.280  -1.144
  491    HB   ILE 177           HB       ILE 177  -7.803  -3.611  -2.850
  492   HG12  ILE 177          HG12      ILE 177  -7.415  -0.627  -3.164
  493   HG13  ILE 177          HG13      ILE 177  -6.156  -1.826  -2.892
  494   HG21  ILE 177          HG21      ILE 177  -9.337  -2.714  -4.523
  495   HG22  ILE 177          HG22      ILE 177  -9.839  -1.453  -3.397
  496   HG23  ILE 177          HG23      ILE 177 -10.197  -3.143  -3.044
  497   HD11  ILE 177          HD11      ILE 177  -7.892  -1.604  -5.337
  498   HD12  ILE 177          HD12      ILE 177  -6.647  -2.824  -5.067
  499   HD13  ILE 177          HD13      ILE 177  -6.200  -1.124  -5.206
  500    H    GLY 178           HN       GLY 178  -8.025  -4.722  -0.587
  501    HA2  GLY 178           HA3      GLY 178 -10.611  -5.712  -0.572
  502    HA3  GLY 178           HA2      GLY 178  -9.302  -6.352   0.412
  503    H    LEU 179           HN       LEU 179  -8.784  -4.420   2.201
  504    HA   LEU 179           HA       LEU 179 -10.764  -4.707   4.127
  505    HB2  LEU 179           HB2      LEU 179  -8.669  -2.546   3.876
  506    HB3  LEU 179           HB3      LEU 179  -9.618  -2.847   5.319
  507    HG   LEU 179           HG       LEU 179  -7.683  -4.803   4.074
  508   HD11  LEU 179          HD11      LEU 179  -7.442  -3.085   6.540
  509   HD12  LEU 179          HD12      LEU 179  -6.523  -2.907   5.046
  510   HD13  LEU 179          HD13      LEU 179  -6.304  -4.340   6.051
  511   HD21  LEU 179          HD21      LEU 179  -9.548  -5.888   5.232
  512   HD22  LEU 179          HD22      LEU 179  -9.213  -4.925   6.672
  513   HD23  LEU 179          HD23      LEU 179  -8.030  -6.103   6.104
  514    H    GLY 180           HN       GLY 180 -10.162  -2.047   1.863
  515    HA2  GLY 180           HA3      GLY 180 -12.093  -0.255   2.782
  516    HA3  GLY 180           HA2      GLY 180 -11.533  -0.361   1.119
  517    H    ILE 181           HN       ILE 181 -12.414  -2.931   0.478
  518    HA   ILE 181           HA       ILE 181 -15.050  -2.464  -0.316
  519    HB   ILE 181           HB       ILE 181 -13.601  -5.103  -0.030
  520   HG12  ILE 181          HG12      ILE 181 -12.532  -3.469  -1.551
  521   HG13  ILE 181          HG13      ILE 181 -13.145  -4.879  -2.410
  522   HG21  ILE 181          HG21      ILE 181 -16.003  -5.467  -0.106
  523   HG22  ILE 181          HG22      ILE 181 -15.254  -5.987  -1.616
  524   HG23  ILE 181          HG23      ILE 181 -16.127  -4.456  -1.546
  525   HD11  ILE 181          HD11      ILE 181 -14.489  -2.191  -2.248
  526   HD12  ILE 181          HD12      ILE 181 -15.099  -3.602  -3.113
  527   HD13  ILE 181          HD13      ILE 181 -13.600  -2.831  -3.629
  528    H    TYR 182           HN       TYR 182 -13.826  -4.589   2.273
  529    HA   TYR 182           HA       TYR 182 -16.231  -5.539   3.239
  530    HB2  TYR 182           HB2      TYR 182 -14.066  -6.354   4.036
  531    HB3  TYR 182           HB3      TYR 182 -13.757  -4.807   4.822
  532    HD1  TYR 182           HD2      TYR 182 -15.059  -4.157   6.822
  533    HD2  TYR 182           HD1      TYR 182 -15.470  -8.001   5.048
  534    HE1  TYR 182           HE2      TYR 182 -16.135  -4.981   8.874
  535    HE2  TYR 182           HE1      TYR 182 -16.549  -8.837   7.094
  536    HH   TYR 182           HH       TYR 182 -16.658  -8.289   9.474
  537    H    ILE 183           HN       ILE 183 -14.480  -2.639   4.326
  538    HA   ILE 183           HA       ILE 183 -16.436  -1.754   6.141
  539    HB   ILE 183           HB       ILE 183 -14.432  -0.087   4.613
  540   HG12  ILE 183          HG12      ILE 183 -14.224  -1.377   7.344
  541   HG13  ILE 183          HG13      ILE 183 -13.395  -1.930   5.892
  542   HG21  ILE 183          HG21      ILE 183 -16.224   1.238   5.618
  543   HG22  ILE 183          HG22      ILE 183 -14.682   1.520   6.427
  544   HG23  ILE 183          HG23      ILE 183 -15.899   0.492   7.183
  545   HD11  ILE 183          HD11      ILE 183 -11.919  -0.655   7.344
  546   HD12  ILE 183          HD12      ILE 183 -12.999   0.735   7.232
  547   HD13  ILE 183          HD13      ILE 183 -12.152   0.157   5.797
  548    H    GLY 184           HN       GLY 184 -15.853  -0.944   2.736
  549    HA2  GLY 184           HA3      GLY 184 -17.857   1.011   2.481
  550    HA3  GLY 184           HA2      GLY 184 -17.172   0.075   1.162
  551    H    ARG 185           HN       ARG 185 -17.979  -2.449   1.594
  552    HA   ARG 185           HA       ARG 185 -20.584  -2.507   0.663
  553    HB2  ARG 185           HB2      ARG 185 -20.573  -4.904   1.148
  554    HB3  ARG 185           HB3      ARG 185 -19.043  -4.398   0.443
  555    HG2  ARG 185           HG2      ARG 185 -17.869  -4.814   2.327
  556    HG3  ARG 185           HG3      ARG 185 -19.225  -4.445   3.395
  557    HD2  ARG 185           HD2      ARG 185 -18.624  -6.834   3.418
  558    HD3  ARG 185           HD3      ARG 185 -20.270  -6.554   2.852
  559    HE   ARG 185           HE       ARG 185 -18.512  -6.666   0.651
  560   HH11  ARG 185          HH11      ARG 185 -19.972  -8.705   3.067
  561   HH12  ARG 185          HH12      ARG 185 -19.927 -10.128   2.081
  562   HH21  ARG 185          HH21      ARG 185 -18.456  -8.536  -0.661
  563   HH22  ARG 185          HH22      ARG 185 -19.072 -10.030  -0.038
  564    H    ARG 186           HN       ARG 186 -19.415  -2.318   3.925
  565    HA   ARG 186           HA       ARG 186 -22.168  -2.608   4.928
  566    HB2  ARG 186           HB2      ARG 186 -19.517  -2.999   6.314
  567    HB3  ARG 186           HB3      ARG 186 -21.055  -2.953   7.165
  568    HG2  ARG 186           HG2      ARG 186 -21.812  -4.872   5.791
  569    HG3  ARG 186           HG3      ARG 186 -20.196  -4.952   5.087
  570    HD2  ARG 186           HD2      ARG 186 -20.473  -6.555   6.921
  571    HD3  ARG 186           HD3      ARG 186 -19.234  -5.352   7.279
  572    HE   ARG 186           HE       ARG 186 -21.727  -4.514   8.309
  573   HH11  ARG 186          HH11      ARG 186 -19.185  -6.825   8.875
  574   HH12  ARG 186          HH12      ARG 186 -19.471  -6.918  10.580
  575   HH21  ARG 186          HH21      ARG 186 -22.113  -4.629  10.554
  576   HH22  ARG 186          HH22      ARG 186 -21.137  -5.671  11.534
  577    H    LEU 187           HN       LEU 187 -21.982  -0.264   3.872
  578    HA   LEU 187           HA       LEU 187 -21.125   1.629   5.949
  579    HB2  LEU 187           HB2      LEU 187 -21.481   1.830   2.991
  580    HB3  LEU 187           HB3      LEU 187 -21.660   3.278   3.963
  581    HG   LEU 187           HG       LEU 187 -19.197   1.534   3.883
  582   HD11  LEU 187          HD11      LEU 187 -18.181   3.426   2.699
  583   HD12  LEU 187          HD12      LEU 187 -19.747   4.237   2.666
  584   HD13  LEU 187          HD13      LEU 187 -19.520   2.725   1.789
  585   HD21  LEU 187          HD21      LEU 187 -18.175   3.410   5.125
  586   HD22  LEU 187          HD22      LEU 187 -19.450   2.600   6.033
  587   HD23  LEU 187          HD23      LEU 187 -19.769   4.153   5.262
  588    H    THR 188           HN       THR 188 -23.564   2.087   3.447
  589    HA   THR 188           HA       THR 188 -25.675   2.182   5.469
  590    HB   THR 188           HB       THR 188 -25.108   4.466   5.453
  591    HG1  THR 188           HG1      THR 188 -27.399   3.845   4.866
  592   HG21  THR 188          HG21      THR 188 -23.608   4.466   3.534
  593   HG22  THR 188          HG22      THR 188 -24.784   5.774   3.392
  594   HG23  THR 188          HG23      THR 188 -24.981   4.304   2.439
  Start of MODEL    6
    1    H1   GLY 154           H1       GLY 154  27.380   9.168  -2.878
    2    H2   GLY 154           H2       GLY 154  27.045  10.422  -1.793
    3    H3   GLY 154           H3       GLY 154  26.440  10.487  -3.371
    4    HA2  GLY 154           HA2      GLY 154  25.672   8.526  -1.278
    5    HA3  GLY 154           HA3      GLY 154  24.691   9.875  -1.833
    6    H    GLY 155           HN       GLY 155  23.331   9.556  -3.492
    7    HA2  GLY 155           HA3      GLY 155  23.739   7.154  -5.158
    8    HA3  GLY 155           HA2      GLY 155  22.173   7.499  -4.442
    9    H    ILE 156           HN       ILE 156  22.192   7.167  -7.077
   10    HA   ILE 156           HA       ILE 156  22.677   9.538  -8.578
   11    HB   ILE 156           HB       ILE 156  20.863   7.228  -9.287
   12   HG12  ILE 156          HG12      ILE 156  23.788   7.652  -9.938
   13   HG13  ILE 156          HG13      ILE 156  23.168   6.498  -8.761
   14   HG21  ILE 156          HG21      ILE 156  20.486   9.207 -10.649
   15   HG22  ILE 156          HG22      ILE 156  21.263   7.940 -11.598
   16   HG23  ILE 156          HG23      ILE 156  22.210   9.306 -11.008
   17   HD11  ILE 156          HD11      ILE 156  22.631   6.465 -11.722
   18   HD12  ILE 156          HD12      ILE 156  22.006   5.309 -10.545
   19   HD13  ILE 156          HD13      ILE 156  23.740   5.406 -10.849
   20    H    PHE 157           HN       PHE 157  19.612   7.934  -7.708
   21    HA   PHE 157           HA       PHE 157  18.066  10.267  -8.336
   22    HB2  PHE 157           HB2      PHE 157  17.318   7.685  -6.953
   23    HB3  PHE 157           HB3      PHE 157  16.168   8.931  -7.428
   24    HD1  PHE 157           HD2      PHE 157  16.054   9.537  -9.908
   25    HD2  PHE 157           HD1      PHE 157  17.923   6.010  -8.434
   26    HE1  PHE 157           HE2      PHE 157  15.862   8.509 -12.136
   27    HE2  PHE 157           HE1      PHE 157  17.735   4.976 -10.658
   28    HZ   PHE 157           HZ       PHE 157  16.703   6.225 -12.513
   29    H    SER 158           HN       SER 158  18.666   8.482  -5.312
   30    HA   SER 158           HA       SER 158  18.459   9.083  -3.133
   31    HB2  SER 158           HB2      SER 158  19.761  11.555  -4.283
   32    HB3  SER 158           HB3      SER 158  19.616  11.232  -2.556
   33    HG   SER 158           HG       SER 158  20.783   9.257  -2.971
   34    H    ALA 159           HN       ALA 159  18.043  12.438  -4.124
   35    HA   ALA 159           HA       ALA 159  15.927  12.931  -2.419
   36    HB1  ALA 159           HB1      ALA 159  17.268  14.689  -3.474
   37    HB2  ALA 159           HB2      ALA 159  15.540  14.968  -3.696
   38    HB3  ALA 159           HB3      ALA 159  16.509  14.333  -5.026
   39    H    GLU 160           HN       GLU 160  15.694  12.408  -5.951
   40    HA   GLU 160           HA       GLU 160  12.910  12.406  -6.088
   41    HB2  GLU 160           HB2      GLU 160  14.792  12.307  -7.953
   42    HB3  GLU 160           HB3      GLU 160  14.453  10.583  -7.876
   43    HG2  GLU 160           HG2      GLU 160  12.489  12.772  -8.501
   44    HG3  GLU 160           HG3      GLU 160  13.158  11.593  -9.629
   45    H    PHE 161           HN       PHE 161  15.115   9.611  -5.889
   46    HA   PHE 161           HA       PHE 161  13.333   7.542  -5.849
   47    HB2  PHE 161           HB2      PHE 161  15.896   7.495  -5.670
   48    HB3  PHE 161           HB3      PHE 161  15.653   7.612  -3.932
   49    HD1  PHE 161           HD1      PHE 161  14.582   5.783  -2.703
   50    HD2  PHE 161           HD2      PHE 161  15.430   5.480  -6.862
   51    HE1  PHE 161           HE1      PHE 161  14.280   3.344  -2.584
   52    HE2  PHE 161           HE2      PHE 161  15.129   3.043  -6.751
   53    HZ   PHE 161           HZ       PHE 161  14.554   1.970  -4.610
   54    H    LEU 162           HN       LEU 162  14.548   9.170  -2.911
   55    HA   LEU 162           HA       LEU 162  12.803   7.890  -1.130
   56    HB2  LEU 162           HB2      LEU 162  13.984  10.656  -0.857
   57    HB3  LEU 162           HB3      LEU 162  13.373   9.653   0.445
   58    HG   LEU 162           HG       LEU 162  15.858   9.213  -1.200
   59   HD11  LEU 162          HD11      LEU 162  15.413   9.593   1.755
   60   HD12  LEU 162          HD12      LEU 162  16.070  10.791   0.640
   61   HD13  LEU 162          HD13      LEU 162  16.966   9.309   0.970
   62   HD21  LEU 162          HD21      LEU 162  14.729   7.080  -0.931
   63   HD22  LEU 162          HD22      LEU 162  14.595   7.357   0.807
   64   HD23  LEU 162          HD23      LEU 162  16.182   7.153   0.065
   65    H    LYS 163           HN       LYS 163  12.554  11.031  -2.758
   66    HA   LYS 163           HA       LYS 163  10.102  11.827  -1.694
   67    HB2  LYS 163           HB2      LYS 163  11.632  13.291  -2.983
   68    HB3  LYS 163           HB3      LYS 163  11.198  12.423  -4.448
   69    HG2  LYS 163           HG2      LYS 163   8.868  13.150  -4.170
   70    HG3  LYS 163           HG3      LYS 163   9.340  14.058  -2.733
   71    HD2  LYS 163           HD2      LYS 163  10.368  14.500  -5.534
   72    HD3  LYS 163           HD3      LYS 163   9.201  15.511  -4.683
   73    HE2  LYS 163           HE2      LYS 163  10.885  16.043  -2.996
   74    HE3  LYS 163           HE3      LYS 163  12.049  15.011  -3.825
   75    HZ1  LYS 163           HZ1      LYS 163  11.920  16.466  -5.746
   76    HZ2  LYS 163           HZ2      LYS 163  12.374  17.343  -4.372
   77    HZ3  LYS 163           HZ3      LYS 163  10.792  17.452  -4.959
   78    H    VAL 164           HN       VAL 164  10.841   9.388  -4.006
   79    HA   VAL 164           HA       VAL 164   7.979   9.118  -4.648
   80    HB   VAL 164           HB       VAL 164   9.499   9.683  -6.582
   81   HG11  VAL 164          HG11      VAL 164  11.361   8.174  -5.743
   82   HG12  VAL 164          HG12      VAL 164  11.006   8.110  -7.468
   83   HG13  VAL 164          HG13      VAL 164  10.427   6.831  -6.401
   84   HG21  VAL 164          HG21      VAL 164   7.278   8.593  -6.815
   85   HG22  VAL 164          HG22      VAL 164   8.092   7.030  -6.829
   86   HG23  VAL 164          HG23      VAL 164   8.406   8.198  -8.111
   87    H    PHE 165           HN       PHE 165   9.570   7.996  -2.378
   88    HA   PHE 165           HA       PHE 165   8.907   5.173  -2.860
   89    HB2  PHE 165           HB2      PHE 165  11.341   5.413  -2.975
   90    HB3  PHE 165           HB3      PHE 165  11.349   6.193  -1.398
   91    HD1  PHE 165           HD1      PHE 165  10.353   3.024  -3.069
   92    HD2  PHE 165           HD2      PHE 165  11.666   4.922   0.505
   93    HE1  PHE 165           HE1      PHE 165  10.586   0.824  -1.994
   94    HE2  PHE 165           HE2      PHE 165  11.904   2.725   1.588
   95    HZ   PHE 165           HZ       PHE 165  11.364   0.673   0.339
   96    H    LEU 166           HN       LEU 166   9.920   7.322  -0.189
   97    HA   LEU 166           HA       LEU 166   8.532   5.896   1.797
   98    HB2  LEU 166           HB2      LEU 166   9.375   8.795   1.810
   99    HB3  LEU 166           HB3      LEU 166   8.905   7.862   3.217
  100    HG   LEU 166           HG       LEU 166  11.326   7.342   1.489
  101   HD11  LEU 166          HD11      LEU 166  12.587   8.039   3.472
  102   HD12  LEU 166          HD12      LEU 166  11.075   8.448   4.283
  103   HD13  LEU 166          HD13      LEU 166  11.575   9.340   2.845
  104   HD21  LEU 166          HD21      LEU 166  11.924   5.695   3.199
  105   HD22  LEU 166          HD22      LEU 166  10.411   5.277   2.396
  106   HD23  LEU 166          HD23      LEU 166  10.385   5.983   4.012
  107    HA   PRO 167           HA       PRO 167   5.017   9.128   1.340
  108    HB2  PRO 167           HB2      PRO 167   4.902  10.666  -0.861
  109    HB3  PRO 167           HB3      PRO 167   5.869  11.119   0.547
  110    HG2  PRO 167           HG2      PRO 167   6.740   9.873  -2.028
  111    HG3  PRO 167           HG3      PRO 167   7.513  11.163  -1.090
  112    HD2  PRO 167           HD2      PRO 167   8.301   8.548  -1.026
  113    HD3  PRO 167           HD3      PRO 167   8.552   9.684   0.311
  114    H    SER 168           HN       SER 168   6.187   7.440  -1.485
  115    HA   SER 168           HA       SER 168   3.728   7.193  -2.853
  116    HB2  SER 168           HB2      SER 168   4.829   5.349  -4.077
  117    HB3  SER 168           HB3      SER 168   5.869   6.769  -3.963
  118    HG   SER 168           HG       SER 168   6.994   4.838  -3.471
  119    H    LEU 169           HN       LEU 169   5.345   5.150  -0.455
  120    HA   LEU 169           HA       LEU 169   3.559   2.992  -0.530
  121    HB2  LEU 169           HB2      LEU 169   5.211   4.037   1.771
  122    HB3  LEU 169           HB3      LEU 169   4.399   2.483   1.751
  123    HG   LEU 169           HG       LEU 169   6.656   3.345  -0.057
  124   HD11  LEU 169          HD11      LEU 169   7.344   2.811   2.225
  125   HD12  LEU 169          HD12      LEU 169   7.913   1.597   1.081
  126   HD13  LEU 169          HD13      LEU 169   6.523   1.255   2.112
  127   HD21  LEU 169          HD21      LEU 169   5.093   1.939  -1.273
  128   HD22  LEU 169          HD22      LEU 169   5.121   0.752   0.031
  129   HD23  LEU 169          HD23      LEU 169   6.576   1.051  -0.920
  130    H    LEU 170           HN       LEU 170   3.614   5.842   1.604
  131    HA   LEU 170           HA       LEU 170   1.377   5.246   3.136
  132    HB2  LEU 170           HB2      LEU 170   2.344   7.950   2.205
  133    HB3  LEU 170           HB3      LEU 170   1.183   7.690   3.493
  134    HG   LEU 170           HG       LEU 170   4.064   6.787   3.515
  135   HD11  LEU 170          HD11      LEU 170   3.833   9.202   3.735
  136   HD12  LEU 170          HD12      LEU 170   4.341   8.475   5.259
  137   HD13  LEU 170          HD13      LEU 170   2.667   8.981   5.038
  138   HD21  LEU 170          HD21      LEU 170   1.912   6.588   5.619
  139   HD22  LEU 170          HD22      LEU 170   3.618   6.211   5.864
  140   HD23  LEU 170          HD23      LEU 170   2.653   5.247   4.746
  141    H    LEU 171           HN       LEU 171   1.535   7.139   0.123
  142    HA   LEU 171           HA       LEU 171  -1.194   7.674  -0.106
  143    HB2  LEU 171           HB2      LEU 171   0.915   7.348  -2.238
  144    HB3  LEU 171           HB3      LEU 171  -0.706   7.933  -2.557
  145    HG   LEU 171           HG       LEU 171   1.329   9.276  -0.774
  146   HD11  LEU 171          HD11      LEU 171   1.910   9.460  -3.121
  147   HD12  LEU 171          HD12      LEU 171   1.335  11.011  -2.512
  148   HD13  LEU 171          HD13      LEU 171   0.277  10.007  -3.504
  149   HD21  LEU 171          HD21      LEU 171  -1.441  10.145  -1.593
  150   HD22  LEU 171          HD22      LEU 171  -0.285  11.111  -0.675
  151   HD23  LEU 171          HD23      LEU 171  -0.948   9.631   0.020
  152    H    SER 172           HN       SER 172   0.699   4.909  -1.250
  153    HA   SER 172           HA       SER 172  -1.243   3.650  -2.789
  154    HB2  SER 172           HB2      SER 172   0.933   2.419  -1.084
  155    HB3  SER 172           HB3      SER 172   0.007   1.550  -2.305
  156    HG   SER 172           HG       SER 172   1.876   3.632  -2.645
  157    H    HIS 173           HN       HIS 173  -0.502   3.126   0.659
  158    HA   HIS 173           HA       HIS 173  -2.590   1.300   1.134
  159    HB2  HIS 173           HB2      HIS 173  -1.211   3.177   3.070
  160    HB3  HIS 173           HB3      HIS 173  -2.211   1.797   3.525
  161    HD1  HIS 173           HD1      HIS 173   1.206   2.726   2.509
  162    HD2  HIS 173           HD2      HIS 173  -1.033  -0.753   2.901
  163    HE1  HIS 173           HE1      HIS 173   2.874   0.845   2.480
  164    HE2  HIS 173           HE2      HIS 173   1.489  -1.256   2.621
  165    H    LEU 174           HN       LEU 174  -2.394   4.793   1.827
  166    HA   LEU 174           HA       LEU 174  -4.979   5.095   2.833
  167    HB2  LEU 174           HB2      LEU 174  -3.318   7.096   1.299
  168    HB3  LEU 174           HB3      LEU 174  -4.726   7.481   2.270
  169    HG   LEU 174           HG       LEU 174  -2.129   6.345   3.311
  170   HD11  LEU 174          HD11      LEU 174  -3.346   9.091   3.567
  171   HD12  LEU 174          HD12      LEU 174  -1.912   8.665   2.632
  172   HD13  LEU 174          HD13      LEU 174  -1.889   8.532   4.390
  173   HD21  LEU 174          HD21      LEU 174  -4.032   5.552   4.598
  174   HD22  LEU 174          HD22      LEU 174  -4.626   7.204   4.768
  175   HD23  LEU 174          HD23      LEU 174  -3.104   6.731   5.524
  176    H    LEU 175           HN       LEU 175  -3.789   5.650  -0.474
  177    HA   LEU 175           HA       LEU 175  -6.283   6.282  -1.603
  178    HB2  LEU 175           HB2      LEU 175  -3.794   5.126  -2.856
  179    HB3  LEU 175           HB3      LEU 175  -5.179   5.692  -3.772
  180    HG   LEU 175           HG       LEU 175  -3.466   7.400  -1.964
  181   HD11  LEU 175          HD11      LEU 175  -3.622   7.248  -4.971
  182   HD12  LEU 175          HD12      LEU 175  -2.270   6.725  -3.966
  183   HD13  LEU 175          HD13      LEU 175  -2.699   8.434  -4.048
  184   HD21  LEU 175          HD21      LEU 175  -5.769   8.173  -2.039
  185   HD22  LEU 175          HD22      LEU 175  -5.745   8.127  -3.801
  186   HD23  LEU 175          HD23      LEU 175  -4.718   9.270  -2.935
  187    H    ALA 176           HN       ALA 176  -4.536   3.200  -1.373
  188    HA   ALA 176           HA       ALA 176  -6.206   1.592  -2.872
  189    HB1  ALA 176           HB1      ALA 176  -5.420  -0.277  -1.447
  190    HB2  ALA 176           HB2      ALA 176  -4.690   0.905  -0.360
  191    HB3  ALA 176           HB3      ALA 176  -4.116   0.763  -2.021
  192    H    ILE 177           HN       ILE 177  -6.431   2.247   0.631
  193    HA   ILE 177           HA       ILE 177  -8.757   0.786   1.117
  194    HB   ILE 177           HB       ILE 177  -7.831   3.317   2.489
  195   HG12  ILE 177          HG12      ILE 177  -7.409   0.404   3.194
  196   HG13  ILE 177          HG13      ILE 177  -6.183   1.488   2.545
  197   HG21  ILE 177          HG21      ILE 177 -10.172   2.909   2.955
  198   HG22  ILE 177          HG22      ILE 177  -9.205   2.541   4.382
  199   HG23  ILE 177          HG23      ILE 177  -9.824   1.232   3.374
  200   HD11  ILE 177          HD11      ILE 177  -6.364   2.876   4.549
  201   HD12  ILE 177          HD12      ILE 177  -5.918   1.212   4.932
  202   HD13  ILE 177          HD13      ILE 177  -7.571   1.767   5.198
  203    H    GLY 178           HN       GLY 178  -8.317   4.145   0.099
  204    HA2  GLY 178           HA3      GLY 178 -10.967   4.995   0.187
  205    HA3  GLY 178           HA2      GLY 178  -9.753   5.615  -0.925
  206    H    LEU 179           HN       LEU 179  -9.229   3.272  -2.370
  207    HA   LEU 179           HA       LEU 179 -11.228   3.356  -4.327
  208    HB2  LEU 179           HB2      LEU 179  -9.216   1.163  -3.817
  209    HB3  LEU 179           HB3      LEU 179 -10.112   1.404  -5.304
  210    HG   LEU 179           HG       LEU 179  -8.012   3.242  -4.159
  211   HD11  LEU 179          HD11      LEU 179  -6.775   2.645  -6.193
  212   HD12  LEU 179          HD12      LEU 179  -8.055   1.512  -6.627
  213   HD13  LEU 179          HD13      LEU 179  -7.092   1.241  -5.175
  214   HD21  LEU 179          HD21      LEU 179  -8.313   4.551  -6.211
  215   HD22  LEU 179          HD22      LEU 179  -9.773   4.539  -5.223
  216   HD23  LEU 179          HD23      LEU 179  -9.673   3.524  -6.661
  217    H    GLY 180           HN       GLY 180 -10.536   0.894  -1.854
  218    HA2  GLY 180           HA3      GLY 180 -12.549  -0.915  -2.463
  219    HA3  GLY 180           HA2      GLY 180 -11.910  -0.648  -0.847
  220    H    ILE 181           HN       ILE 181 -12.724   1.898  -0.294
  221    HA   ILE 181           HA       ILE 181 -15.342   1.567   0.581
  222    HB   ILE 181           HB       ILE 181 -13.912   4.180   0.065
  223   HG12  ILE 181          HG12      ILE 181 -12.689   2.593   1.555
  224   HG13  ILE 181          HG13      ILE 181 -13.191   4.072   2.369
  225   HG21  ILE 181          HG21      ILE 181 -15.431   5.105   1.744
  226   HG22  ILE 181          HG22      ILE 181 -16.255   3.550   1.855
  227   HG23  ILE 181          HG23      ILE 181 -16.312   4.473   0.353
  228   HD11  ILE 181          HD11      ILE 181 -14.648   1.445   2.527
  229   HD12  ILE 181          HD12      ILE 181 -15.023   2.919   3.420
  230   HD13  ILE 181          HD13      ILE 181 -13.517   2.056   3.734
  231    H    TYR 182           HN       TYR 182 -14.122   3.331  -2.252
  232    HA   TYR 182           HA       TYR 182 -16.548   4.352  -3.169
  233    HB2  TYR 182           HB2      TYR 182 -14.422   5.100  -4.079
  234    HB3  TYR 182           HB3      TYR 182 -14.106   3.495  -4.736
  235    HD1  TYR 182           HD1      TYR 182 -16.519   6.328  -4.965
  236    HD2  TYR 182           HD2      TYR 182 -14.740   2.994  -6.921
  237    HE1  TYR 182           HE1      TYR 182 -17.615   6.982  -7.068
  238    HE2  TYR 182           HE2      TYR 182 -15.831   3.640  -9.027
  239    HH   TYR 182           HH       TYR 182 -17.326   6.663  -9.474
  240    H    ILE 183           HN       ILE 183 -14.927   1.307  -4.032
  241    HA   ILE 183           HA       ILE 183 -16.888   0.392  -5.825
  242    HB   ILE 183           HB       ILE 183 -15.024  -1.266  -4.123
  243   HG12  ILE 183          HG12      ILE 183 -14.667  -0.139  -6.909
  244   HG13  ILE 183          HG13      ILE 183 -13.819   0.402  -5.463
  245   HG21  ILE 183          HG21      ILE 183 -16.836  -2.576  -5.081
  246   HG22  ILE 183          HG22      ILE 183 -15.303  -2.965  -5.862
  247   HG23  ILE 183          HG23      ILE 183 -16.472  -1.930  -6.682
  248   HD11  ILE 183          HD11      ILE 183 -13.604  -2.315  -6.737
  249   HD12  ILE 183          HD12      ILE 183 -12.774  -1.802  -5.268
  250   HD13  ILE 183          HD13      ILE 183 -12.406  -1.024  -6.808
  251    H    GLY 184           HN       GLY 184 -16.459  -0.149  -2.346
  252    HA2  GLY 184           HA3      GLY 184 -18.532  -2.014  -2.006
  253    HA3  GLY 184           HA2      GLY 184 -17.862  -0.995  -0.746
  254    H    ARG 185           HN       ARG 185 -18.586   1.512  -1.423
  255    HA   ARG 185           HA       ARG 185 -21.282   1.605  -0.649
  256    HB2  ARG 185           HB2      ARG 185 -21.138   4.024  -1.065
  257    HB3  ARG 185           HB3      ARG 185 -19.750   3.431  -0.168
  258    HG2  ARG 185           HG2      ARG 185 -18.691   4.760  -1.653
  259    HG3  ARG 185           HG3      ARG 185 -18.702   3.260  -2.576
  260    HD2  ARG 185           HD2      ARG 185 -19.381   5.144  -3.967
  261    HD3  ARG 185           HD3      ARG 185 -20.708   4.001  -3.765
  262    HE   ARG 185           HE       ARG 185 -21.006   5.901  -1.780
  263   HH11  ARG 185          HH11      ARG 185 -20.966   5.825  -5.262
  264   HH12  ARG 185          HH12      ARG 185 -22.035   7.177  -5.433
  265   HH21  ARG 185          HH21      ARG 185 -22.412   7.684  -1.994
  266   HH22  ARG 185          HH22      ARG 185 -22.855   8.236  -3.574
  267    H    ARG 186           HN       ARG 186 -19.856   1.266  -3.757
  268    HA   ARG 186           HA       ARG 186 -22.048   2.320  -5.258
  269    HB2  ARG 186           HB2      ARG 186 -19.639   0.668  -5.948
  270    HB3  ARG 186           HB3      ARG 186 -20.906   0.944  -7.136
  271    HG2  ARG 186           HG2      ARG 186 -19.389   3.120  -5.709
  272    HG3  ARG 186           HG3      ARG 186 -19.023   2.525  -7.329
  273    HD2  ARG 186           HD2      ARG 186 -21.238   3.208  -8.090
  274    HD3  ARG 186           HD3      ARG 186 -21.635   3.766  -6.466
  275    HE   ARG 186           HE       ARG 186 -19.362   5.134  -7.162
  276   HH11  ARG 186          HH11      ARG 186 -22.563   4.761  -8.480
  277   HH12  ARG 186          HH12      ARG 186 -22.607   6.348  -9.170
  278   HH21  ARG 186          HH21      ARG 186 -19.409   7.233  -8.065
  279   HH22  ARG 186          HH22      ARG 186 -20.813   7.754  -8.934
  280    H    LEU 187           HN       LEU 187 -21.810  -0.435  -3.398
  281    HA   LEU 187           HA       LEU 187 -22.998  -2.425  -4.939
  282    HB2  LEU 187           HB2      LEU 187 -23.054  -1.836  -1.994
  283    HB3  LEU 187           HB3      LEU 187 -23.911  -3.210  -2.665
  284    HG   LEU 187           HG       LEU 187 -20.937  -2.721  -2.735
  285   HD11  LEU 187          HD11      LEU 187 -20.837  -4.770  -1.418
  286   HD12  LEU 187          HD12      LEU 187 -22.597  -4.881  -1.441
  287   HD13  LEU 187          HD13      LEU 187 -21.810  -3.545  -0.604
  288   HD21  LEU 187          HD21      LEU 187 -21.500  -3.673  -4.828
  289   HD22  LEU 187          HD22      LEU 187 -22.630  -4.804  -4.086
  290   HD23  LEU 187          HD23      LEU 187 -20.895  -4.988  -3.821
  291    H    THR 188           HN       THR 188 -24.845  -0.988  -2.310
  292    HA   THR 188           HA       THR 188 -27.057  -0.481  -2.116
  293    HB   THR 188           HB       THR 188 -27.999   1.004  -3.827
  294    HG1  THR 188           HG1      THR 188 -26.891   1.382  -5.731
  295   HG21  THR 188          HG21      THR 188 -26.526   1.993  -2.178
  296   HG22  THR 188          HG22      THR 188 -26.267   2.771  -3.740
  297   HG23  THR 188          HG23      THR 188 -25.113   1.575  -3.148
  298    H1   GLY 154           H1       GLY 154  25.346 -11.492   2.438
  299    H2   GLY 154           H2       GLY 154  26.833 -10.745   2.742
  300    H3   GLY 154           H3       GLY 154  26.363 -11.075   1.151
  301    HA2  GLY 154           HA2      GLY 154  26.074  -8.742   1.590
  302    HA3  GLY 154           HA3      GLY 154  24.516  -9.520   1.349
  303    H    GLY 155           HN       GLY 155  23.666 -10.498   3.564
  304    HA2  GLY 155           HA3      GLY 155  24.300  -8.836   5.853
  305    HA3  GLY 155           HA2      GLY 155  22.719  -8.538   5.148
  306    H    ILE 156           HN       ILE 156  22.311  -9.204   7.522
  307    HA   ILE 156           HA       ILE 156  22.474 -11.955   8.216
  308    HB   ILE 156           HB       ILE 156  20.601  -9.881   9.352
  309   HG12  ILE 156          HG12      ILE 156  22.956  -9.101   9.318
  310   HG13  ILE 156          HG13      ILE 156  22.348  -9.352  10.946
  311   HG21  ILE 156          HG21      ILE 156  21.749 -12.415  10.514
  312   HG22  ILE 156          HG22      ILE 156  20.077 -12.153  10.019
  313   HG23  ILE 156          HG23      ILE 156  20.743 -11.255  11.382
  314   HD11  ILE 156          HD11      ILE 156  24.053 -11.292   9.421
  315   HD12  ILE 156          HD12      ILE 156  23.514 -11.456  11.092
  316   HD13  ILE 156          HD13      ILE 156  24.635 -10.169  10.649
  317    H    PHE 157           HN       PHE 157  19.606  -9.951   7.685
  318    HA   PHE 157           HA       PHE 157  17.931 -12.227   7.212
  319    HB2  PHE 157           HB2      PHE 157  17.346  -9.295   6.756
  320    HB3  PHE 157           HB3      PHE 157  16.158 -10.592   6.843
  321    HD1  PHE 157           HD2      PHE 157  16.115 -11.950   9.054
  322    HD2  PHE 157           HD1      PHE 157  17.872  -8.096   8.651
  323    HE1  PHE 157           HE2      PHE 157  15.928 -11.615  11.484
  324    HE2  PHE 157           HE1      PHE 157  17.691  -7.754  11.081
  325    HZ   PHE 157           HZ       PHE 157  16.717  -9.515  12.501
  326    H    SER 158           HN       SER 158  18.802  -9.442   5.159
  327    HA   SER 158           HA       SER 158  18.687  -9.159   2.895
  328    HB2  SER 158           HB2      SER 158  20.849 -10.209   3.067
  329    HB3  SER 158           HB3      SER 158  20.121 -11.814   3.111
  330    HG   SER 158           HG       SER 158  19.735 -10.066   0.927
  331    H    ALA 159           HN       ALA 159  18.499 -12.652   2.462
  332    HA   ALA 159           HA       ALA 159  16.363 -12.495   0.659
  333    HB1  ALA 159           HB1      ALA 159  16.260 -14.922   0.822
  334    HB2  ALA 159           HB2      ALA 159  17.257 -14.880   2.275
  335    HB3  ALA 159           HB3      ALA 159  17.933 -14.373   0.728
  336    H    GLU 160           HN       GLU 160  16.415 -13.459   4.078
  337    HA   GLU 160           HA       GLU 160  13.707 -14.056   4.362
  338    HB2  GLU 160           HB2      GLU 160  15.460 -14.600   6.023
  339    HB3  GLU 160           HB3      GLU 160  15.559 -12.897   6.449
  340    HG2  GLU 160           HG2      GLU 160  14.233 -14.135   8.061
  341    HG3  GLU 160           HG3      GLU 160  13.253 -12.938   7.216
  342    H    PHE 161           HN       PHE 161  15.375 -10.964   4.451
  343    HA   PHE 161           HA       PHE 161  13.000  -9.561   5.345
  344    HB2  PHE 161           HB2      PHE 161  15.237  -8.832   6.095
  345    HB3  PHE 161           HB3      PHE 161  15.665  -8.463   4.427
  346    HD1  PHE 161           HD1      PHE 161  13.249  -7.590   7.106
  347    HD2  PHE 161           HD2      PHE 161  15.207  -6.372   3.530
  348    HE1  PHE 161           HE1      PHE 161  12.323  -5.326   7.376
  349    HE2  PHE 161           HE2      PHE 161  14.286  -4.105   3.793
  350    HZ   PHE 161           HZ       PHE 161  12.841  -3.580   5.717
  351    H    LEU 162           HN       LEU 162  14.944  -9.799   2.387
  352    HA   LEU 162           HA       LEU 162  13.474  -7.949   0.866
  353    HB2  LEU 162           HB2      LEU 162  15.132 -10.326   0.033
  354    HB3  LEU 162           HB3      LEU 162  14.447  -9.180  -1.104
  355    HG   LEU 162           HG       LEU 162  16.417  -8.472   1.071
  356   HD11  LEU 162          HD11      LEU 162  16.838  -8.789  -1.897
  357   HD12  LEU 162          HD12      LEU 162  17.425  -9.887  -0.648
  358   HD13  LEU 162          HD13      LEU 162  18.038  -8.236  -0.729
  359   HD21  LEU 162          HD21      LEU 162  15.337  -6.855  -1.234
  360   HD22  LEU 162          HD22      LEU 162  16.569  -6.333  -0.086
  361   HD23  LEU 162          HD23      LEU 162  14.922  -6.637   0.467
  362    H    LYS 163           HN       LYS 163  13.137 -11.462   1.237
  363    HA   LYS 163           HA       LYS 163  11.145 -11.883  -0.659
  364    HB2  LYS 163           HB2      LYS 163  10.681 -13.938   0.488
  365    HB3  LYS 163           HB3      LYS 163  12.412 -13.656   0.561
  366    HG2  LYS 163           HG2      LYS 163  12.223 -12.884   2.846
  367    HG3  LYS 163           HG3      LYS 163  10.469 -13.058   2.779
  368    HD2  LYS 163           HD2      LYS 163  11.567 -14.945   3.928
  369    HD3  LYS 163           HD3      LYS 163  10.680 -15.451   2.489
  370    HE2  LYS 163           HE2      LYS 163  12.771 -15.493   1.218
  371    HE3  LYS 163           HE3      LYS 163  13.657 -14.984   2.655
  372    HZ1  LYS 163           HZ1      LYS 163  12.982 -17.023   3.754
  373    HZ2  LYS 163           HZ2      LYS 163  13.804 -17.371   2.318
  374    HZ3  LYS 163           HZ3      LYS 163  12.119 -17.511   2.383
  375    H    VAL 164           HN       VAL 164  10.995 -10.502   2.527
  376    HA   VAL 164           HA       VAL 164   8.066 -10.500   2.484
  377    HB   VAL 164           HB       VAL 164   9.876  -9.521   4.693
  378   HG11  VAL 164          HG11      VAL 164   6.941  -9.967   4.410
  379   HG12  VAL 164          HG12      VAL 164   7.808  -8.620   5.149
  380   HG13  VAL 164          HG13      VAL 164   7.701 -10.166   5.988
  381   HG21  VAL 164          HG21      VAL 164   8.632 -12.243   4.325
  382   HG22  VAL 164          HG22      VAL 164   9.427 -11.682   5.795
  383   HG23  VAL 164          HG23      VAL 164  10.353 -11.860   4.305
  384    H    PHE 165           HN       PHE 165   9.814  -8.823   0.740
  385    HA   PHE 165           HA       PHE 165   8.755  -6.199   1.555
  386    HB2  PHE 165           HB2      PHE 165  11.176  -6.220   1.873
  387    HB3  PHE 165           HB3      PHE 165  11.408  -6.769   0.217
  388    HD1  PHE 165           HD1      PHE 165   9.917  -3.966   2.161
  389    HD2  PHE 165           HD2      PHE 165  11.796  -5.221  -1.444
  390    HE1  PHE 165           HE1      PHE 165  10.030  -1.625   1.409
  391    HE2  PHE 165           HE2      PHE 165  11.913  -2.885  -2.204
  392    HZ   PHE 165           HZ       PHE 165  11.029  -1.082  -0.776
  393    H    LEU 166           HN       LEU 166   9.916  -8.148  -1.180
  394    HA   LEU 166           HA       LEU 166   8.884  -6.520  -3.212
  395    HB2  LEU 166           HB2      LEU 166   9.309  -9.508  -3.266
  396    HB3  LEU 166           HB3      LEU 166   9.117  -8.473  -4.666
  397    HG   LEU 166           HG       LEU 166  11.407  -8.346  -2.701
  398   HD11  LEU 166          HD11      LEU 166  11.311  -9.364  -5.538
  399   HD12  LEU 166          HD12      LEU 166  11.459 -10.358  -4.088
  400   HD13  LEU 166          HD13      LEU 166  12.750  -9.239  -4.525
  401   HD21  LEU 166          HD21      LEU 166  10.851  -6.169  -3.688
  402   HD22  LEU 166          HD22      LEU 166  10.977  -6.875  -5.299
  403   HD23  LEU 166          HD23      LEU 166  12.402  -6.776  -4.266
  404    HA   PRO 167           HA       PRO 167   4.910  -9.180  -3.064
  405    HB2  PRO 167           HB2      PRO 167   4.460 -10.837  -1.010
  406    HB3  PRO 167           HB3      PRO 167   5.474 -11.317  -2.377
  407    HG2  PRO 167           HG2      PRO 167   6.280 -10.376   0.343
  408    HG3  PRO 167           HG3      PRO 167   6.973 -11.674  -0.644
  409    HD2  PRO 167           HD2      PRO 167   8.026  -9.138  -0.431
  410    HD3  PRO 167           HD3      PRO 167   8.316 -10.234  -1.794
  411    H    SER 168           HN       SER 168   6.141  -7.947  -0.020
  412    HA   SER 168           HA       SER 168   3.784  -7.472   1.358
  413    HB2  SER 168           HB2      SER 168   5.014  -5.729   2.568
  414    HB3  SER 168           HB3      SER 168   6.027  -7.153   2.333
  415    HG   SER 168           HG       SER 168   6.760  -4.807   1.772
  416    H    LEU 169           HN       LEU 169   5.387  -5.478  -1.089
  417    HA   LEU 169           HA       LEU 169   3.718  -3.242  -0.943
  418    HB2  LEU 169           HB2      LEU 169   5.090  -4.373  -3.384
  419    HB3  LEU 169           HB3      LEU 169   4.471  -2.741  -3.221
  420    HG   LEU 169           HG       LEU 169   6.754  -3.936  -1.648
  421   HD11  LEU 169          HD11      LEU 169   8.126  -2.333  -2.873
  422   HD12  LEU 169          HD12      LEU 169   6.710  -1.809  -3.785
  423   HD13  LEU 169          HD13      LEU 169   7.321  -3.453  -3.971
  424   HD21  LEU 169          HD21      LEU 169   5.478  -2.361  -0.299
  425   HD22  LEU 169          HD22      LEU 169   5.582  -1.157  -1.584
  426   HD23  LEU 169          HD23      LEU 169   7.043  -1.680  -0.745
  427    H    LEU 170           HN       LEU 170   3.487  -6.116  -3.026
  428    HA   LEU 170           HA       LEU 170   1.124  -5.357  -4.348
  429    HB2  LEU 170           HB2      LEU 170   2.345  -8.059  -3.812
  430    HB3  LEU 170           HB3      LEU 170   0.884  -7.856  -4.757
  431    HG   LEU 170           HG       LEU 170   2.133  -6.472  -6.376
  432   HD11  LEU 170          HD11      LEU 170   4.593  -6.450  -6.267
  433   HD12  LEU 170          HD12      LEU 170   4.509  -7.181  -4.664
  434   HD13  LEU 170          HD13      LEU 170   3.845  -5.569  -4.936
  435   HD21  LEU 170          HD21      LEU 170   3.367  -9.172  -5.844
  436   HD22  LEU 170          HD22      LEU 170   3.417  -8.290  -7.370
  437   HD23  LEU 170          HD23      LEU 170   1.877  -8.876  -6.741
  438    H    LEU 171           HN       LEU 171   1.646  -7.388  -1.480
  439    HA   LEU 171           HA       LEU 171  -1.030  -8.051  -1.006
  440    HB2  LEU 171           HB2      LEU 171   1.244  -7.707   0.948
  441    HB3  LEU 171           HB3      LEU 171  -0.297  -8.446   1.341
  442    HG   LEU 171           HG       LEU 171   1.732  -9.489  -0.635
  443   HD11  LEU 171          HD11      LEU 171   0.800 -10.564   2.023
  444   HD12  LEU 171          HD12      LEU 171   2.360  -9.805   1.704
  445   HD13  LEU 171          HD13      LEU 171   1.951 -11.339   0.933
  446   HD21  LEU 171          HD21      LEU 171  -0.952 -10.607   0.165
  447   HD22  LEU 171          HD22      LEU 171   0.239 -11.419  -0.850
  448   HD23  LEU 171          HD23      LEU 171  -0.532  -9.935  -1.410
  449    H    SER 172           HN       SER 172   0.904  -5.304   0.130
  450    HA   SER 172           HA       SER 172  -0.920  -4.159   1.877
  451    HB2  SER 172           HB2      SER 172   1.085  -2.816   0.048
  452    HB3  SER 172           HB3      SER 172   0.218  -1.988   1.340
  453    HG   SER 172           HG       SER 172   1.924  -4.234   1.678
  454    H    HIS 173           HN       HIS 173  -0.538  -3.566  -1.613
  455    HA   HIS 173           HA       HIS 173  -2.656  -1.734  -1.854
  456    HB2  HIS 173           HB2      HIS 173  -1.481  -3.619  -3.910
  457    HB3  HIS 173           HB3      HIS 173  -2.584  -2.293  -4.279
  458    HD1  HIS 173           HD1      HIS 173   0.944  -3.069  -3.911
  459    HD2  HIS 173           HD2      HIS 173  -1.436   0.324  -3.593
  460    HE1  HIS 173           HE1      HIS 173   2.527  -1.120  -4.063
  461    HE2  HIS 173           HE2      HIS 173   1.071   0.922  -3.817
  462    H    LEU 174           HN       LEU 174  -2.572  -5.233  -2.548
  463    HA   LEU 174           HA       LEU 174  -5.258  -5.502  -3.263
  464    HB2  LEU 174           HB2      LEU 174  -3.416  -7.509  -1.965
  465    HB3  LEU 174           HB3      LEU 174  -4.966  -7.900  -2.685
  466    HG   LEU 174           HG       LEU 174  -2.562  -6.804  -4.147
  467   HD11  LEU 174          HD11      LEU 174  -3.856  -9.527  -4.212
  468   HD12  LEU 174          HD12      LEU 174  -2.301  -9.133  -3.479
  469   HD13  LEU 174          HD13      LEU 174  -2.513  -8.994  -5.224
  470   HD21  LEU 174          HD21      LEU 174  -4.654  -5.989  -5.105
  471   HD22  LEU 174          HD22      LEU 174  -5.265  -7.641  -5.193
  472   HD23  LEU 174          HD23      LEU 174  -3.879  -7.160  -6.171
  473    H    LEU 175           HN       LEU 175  -3.720  -6.091  -0.101
  474    HA   LEU 175           HA       LEU 175  -6.093  -6.697   1.273
  475    HB2  LEU 175           HB2      LEU 175  -3.487  -5.573   2.294
  476    HB3  LEU 175           HB3      LEU 175  -4.779  -6.157   3.324
  477    HG   LEU 175           HG       LEU 175  -3.145  -7.791   1.385
  478   HD11  LEU 175          HD11      LEU 175  -2.405  -8.957   3.404
  479   HD12  LEU 175          HD12      LEU 175  -3.349  -7.843   4.392
  480   HD13  LEU 175          HD13      LEU 175  -1.983  -7.246   3.450
  481   HD21  LEU 175          HD21      LEU 175  -5.471  -8.607   3.121
  482   HD22  LEU 175          HD22      LEU 175  -4.416  -9.717   2.245
  483   HD23  LEU 175          HD23      LEU 175  -5.432  -8.580   1.358
  484    H    ALA 176           HN       ALA 176  -4.330  -3.630   0.928
  485    HA   ALA 176           HA       ALA 176  -5.872  -2.038   2.585
  486    HB1  ALA 176           HB1      ALA 176  -5.127  -0.144   1.213
  487    HB2  ALA 176           HB2      ALA 176  -4.560  -1.273  -0.019
  488    HB3  ALA 176           HB3      ALA 176  -3.809  -1.258   1.576
  489    H    ILE 177           HN       ILE 177  -6.317  -2.582  -0.912
  490    HA   ILE 177           HA       ILE 177  -8.696  -1.099  -1.146
  491    HB   ILE 177           HB       ILE 177  -7.786  -3.442  -2.828
  492   HG12  ILE 177          HG12      ILE 177  -7.423  -0.470  -3.263
  493   HG13  ILE 177          HG13      ILE 177  -6.161  -1.568  -2.716
  494   HG21  ILE 177          HG21      ILE 177  -9.253  -2.536  -4.550
  495   HG22  ILE 177          HG22      ILE 177  -9.777  -1.262  -3.448
  496   HG23  ILE 177          HG23      ILE 177 -10.168  -2.947  -3.099
  497   HD11  ILE 177          HD11      ILE 177  -6.364  -2.808  -4.827
  498   HD12  ILE 177          HD12      ILE 177  -5.916  -1.119  -5.068
  499   HD13  ILE 177          HD13      ILE 177  -7.572  -1.644  -5.370
  500    H    GLY 178           HN       GLY 178  -8.102  -4.527  -0.486
  501    HA2  GLY 178           HA3      GLY 178 -10.732  -5.453  -0.589
  502    HA3  GLY 178           HA2      GLY 178  -9.461  -6.150   0.406
  503    H    LEU 179           HN       LEU 179  -8.929  -4.093   2.152
  504    HA   LEU 179           HA       LEU 179 -10.902  -4.409   4.099
  505    HB2  LEU 179           HB2      LEU 179  -8.799  -2.260   3.814
  506    HB3  LEU 179           HB3      LEU 179  -9.770  -2.502   5.254
  507    HG   LEU 179           HG       LEU 179  -7.810  -4.487   4.098
  508   HD11  LEU 179          HD11      LEU 179  -6.706  -2.577   5.114
  509   HD12  LEU 179          HD12      LEU 179  -6.512  -4.012   6.121
  510   HD13  LEU 179          HD13      LEU 179  -7.680  -2.769   6.573
  511   HD21  LEU 179          HD21      LEU 179  -9.492  -4.603   6.599
  512   HD22  LEU 179          HD22      LEU 179  -8.233  -5.755   6.157
  513   HD23  LEU 179          HD23      LEU 179  -9.683  -5.609   5.164
  514    H    GLY 180           HN       GLY 180 -10.279  -1.703   1.881
  515    HA2  GLY 180           HA3      GLY 180 -12.229   0.060   2.781
  516    HA3  GLY 180           HA2      GLY 180 -11.673  -0.041   1.116
  517    H    ILE 181           HN       ILE 181 -12.550  -2.576   0.427
  518    HA   ILE 181           HA       ILE 181 -15.216  -2.093  -0.289
  519    HB   ILE 181           HB       ILE 181 -13.772  -4.745  -0.203
  520   HG12  ILE 181          HG12      ILE 181 -14.071  -2.728  -2.441
  521   HG13  ILE 181          HG13      ILE 181 -12.590  -3.066  -1.550
  522   HG21  ILE 181          HG21      ILE 181 -15.404  -5.391  -1.960
  523   HG22  ILE 181          HG22      ILE 181 -16.267  -3.883  -1.655
  524   HG23  ILE 181          HG23      ILE 181 -16.140  -5.098  -0.383
  525   HD11  ILE 181          HD11      ILE 181 -12.593  -5.348  -2.423
  526   HD12  ILE 181          HD12      ILE 181 -12.570  -4.147  -3.715
  527   HD13  ILE 181          HD13      ILE 181 -14.067  -4.994  -3.325
  528    H    TYR 182           HN       TYR 182 -13.842  -4.211   2.209
  529    HA   TYR 182           HA       TYR 182 -16.196  -5.369   3.123
  530    HB2  TYR 182           HB2      TYR 182 -13.930  -6.083   3.809
  531    HB3  TYR 182           HB3      TYR 182 -13.773  -4.613   4.772
  532    HD1  TYR 182           HD2      TYR 182 -15.687  -7.770   4.440
  533    HD2  TYR 182           HD1      TYR 182 -14.662  -4.497   6.958
  534    HE1  TYR 182           HE2      TYR 182 -16.721  -8.924   6.350
  535    HE2  TYR 182           HE1      TYR 182 -15.691  -5.643   8.875
  536    HH   TYR 182           HH       TYR 182 -16.598  -8.924   8.787
  537    H    ILE 183           HN       ILE 183 -14.621  -2.372   4.211
  538    HA   ILE 183           HA       ILE 183 -16.458  -1.730   6.231
  539    HB   ILE 183           HB       ILE 183 -14.841   0.182   4.539
  540   HG12  ILE 183          HG12      ILE 183 -14.183  -1.138   7.182
  541   HG13  ILE 183          HG13      ILE 183 -13.450  -1.531   5.630
  542   HG21  ILE 183          HG21      ILE 183 -15.052   1.701   6.456
  543   HG22  ILE 183          HG22      ILE 183 -16.105   0.533   7.255
  544   HG23  ILE 183          HG23      ILE 183 -16.621   1.304   5.754
  545   HD11  ILE 183          HD11      ILE 183 -13.241   1.104   7.069
  546   HD12  ILE 183          HD12      ILE 183 -12.510   0.718   5.510
  547   HD13  ILE 183          HD13      ILE 183 -11.987  -0.132   6.963
  548    H    GLY 184           HN       GLY 184 -16.309  -0.641   2.841
  549    HA2  GLY 184           HA3      GLY 184 -18.566   1.002   2.881
  550    HA3  GLY 184           HA2      GLY 184 -17.926   0.205   1.453
  551    H    ARG 185           HN       ARG 185 -18.345  -2.417   1.897
  552    HA   ARG 185           HA       ARG 185 -21.075  -2.725   1.321
  553    HB2  ARG 185           HB2      ARG 185 -20.656  -5.102   1.323
  554    HB3  ARG 185           HB3      ARG 185 -19.287  -4.282   0.588
  555    HG2  ARG 185           HG2      ARG 185 -17.941  -4.607   2.470
  556    HG3  ARG 185           HG3      ARG 185 -19.305  -5.123   3.463
  557    HD2  ARG 185           HD2      ARG 185 -17.984  -7.045   2.801
  558    HD3  ARG 185           HD3      ARG 185 -19.563  -7.103   2.018
  559    HE   ARG 185           HE       ARG 185 -17.819  -5.837   0.267
  560   HH11  ARG 185          HH11      ARG 185 -18.217  -8.966   1.740
  561   HH12  ARG 185          HH12      ARG 185 -17.478  -9.821   0.427
  562   HH21  ARG 185          HH21      ARG 185 -16.841  -6.953  -1.467
  563   HH22  ARG 185          HH22      ARG 185 -16.695  -8.677  -1.393
  564    H    ARG 186           HN       ARG 186 -19.381  -2.629   4.328
  565    HA   ARG 186           HA       ARG 186 -21.591  -3.868   5.773
  566    HB2  ARG 186           HB2      ARG 186 -19.002  -4.127   6.224
  567    HB3  ARG 186           HB3      ARG 186 -19.234  -2.646   7.143
  568    HG2  ARG 186           HG2      ARG 186 -21.016  -3.783   8.433
  569    HG3  ARG 186           HG3      ARG 186 -20.631  -5.271   7.567
  570    HD2  ARG 186           HD2      ARG 186 -18.328  -5.149   8.427
  571    HD3  ARG 186           HD3      ARG 186 -18.758  -3.696   9.329
  572    HE   ARG 186           HE       ARG 186 -20.404  -5.996   9.900
  573   HH11  ARG 186          HH11      ARG 186 -17.524  -4.225  10.734
  574   HH12  ARG 186          HH12      ARG 186 -17.442  -4.861  12.342
  575   HH21  ARG 186          HH21      ARG 186 -20.302  -6.845  12.013
  576   HH22  ARG 186          HH22      ARG 186 -19.022  -6.349  13.070
  577    H    LEU 187           HN       LEU 187 -22.318  -1.536   4.482
  578    HA   LEU 187           HA       LEU 187 -22.884   0.200   6.774
  579    HB2  LEU 187           HB2      LEU 187 -21.772   1.040   4.114
  580    HB3  LEU 187           HB3      LEU 187 -22.666   2.155   5.126
  581    HG   LEU 187           HG       LEU 187 -20.189   0.710   6.048
  582   HD11  LEU 187          HD11      LEU 187 -19.409   2.042   4.296
  583   HD12  LEU 187          HD12      LEU 187 -19.178   3.041   5.732
  584   HD13  LEU 187          HD13      LEU 187 -20.546   3.343   4.656
  585   HD21  LEU 187          HD21      LEU 187 -20.196   2.484   7.761
  586   HD22  LEU 187          HD22      LEU 187 -21.630   1.459   7.837
  587   HD23  LEU 187          HD23      LEU 187 -21.732   3.066   7.120
  588    H    THR 188           HN       THR 188 -23.603   0.801   3.384
  589    HA   THR 188           HA       THR 188 -26.401   1.081   3.966
  590    HB   THR 188           HB       THR 188 -26.653   1.787   1.686
  591    HG1  THR 188           HG1      THR 188 -24.657   1.653   0.325
  592   HG21  THR 188          HG21      THR 188 -25.602   3.412   3.173
  593   HG22  THR 188          HG22      THR 188 -24.964   3.569   1.537
  594   HG23  THR 188          HG23      THR 188 -24.009   2.762   2.783
  Start of MODEL    7
    1    H1   GLY 154           H1       GLY 154  21.825  14.180   7.735
    2    H2   GLY 154           H2       GLY 154  23.475  14.548   7.781
    3    H3   GLY 154           H3       GLY 154  22.387  15.419   8.739
    4    HA2  GLY 154           HA2      GLY 154  23.599  13.839  10.090
    5    HA3  GLY 154           HA3      GLY 154  21.886  13.453  10.037
    6    H    GLY 155           HN       GLY 155  21.186  11.606   8.948
    7    HA2  GLY 155           HA3      GLY 155  23.096   9.481   8.839
    8    HA3  GLY 155           HA2      GLY 155  21.396   9.374   8.416
    9    H    ILE 156           HN       ILE 156  22.806   7.913   6.861
   10    HA   ILE 156           HA       ILE 156  24.070   9.182   4.658
   11    HB   ILE 156           HB       ILE 156  22.814   6.443   4.620
   12   HG12  ILE 156          HG12      ILE 156  24.139   6.457   6.598
   13   HG13  ILE 156          HG13      ILE 156  25.112   5.666   5.362
   14   HG21  ILE 156          HG21      ILE 156  25.163   7.635   3.152
   15   HG22  ILE 156          HG22      ILE 156  23.584   7.250   2.469
   16   HG23  ILE 156          HG23      ILE 156  24.637   5.955   3.041
   17   HD11  ILE 156          HD11      ILE 156  26.390   7.697   5.038
   18   HD12  ILE 156          HD12      ILE 156  26.418   7.214   6.734
   19   HD13  ILE 156          HD13      ILE 156  25.378   8.540   6.211
   20    H    PHE 157           HN       PHE 157  20.781   8.637   5.472
   21    HA   PHE 157           HA       PHE 157  19.895   9.988   3.099
   22    HB2  PHE 157           HB2      PHE 157  19.424   7.069   3.568
   23    HB3  PHE 157           HB3      PHE 157  18.195   8.029   2.768
   24    HD1  PHE 157           HD2      PHE 157  18.709   9.144   0.610
   25    HD2  PHE 157           HD1      PHE 157  21.406   6.416   2.453
   26    HE1  PHE 157           HE2      PHE 157  19.905   8.889  -1.525
   27    HE2  PHE 157           HE1      PHE 157  22.608   6.157   0.322
   28    HZ   PHE 157           HZ       PHE 157  21.857   7.394  -1.671
   29    H    SER 158           HN       SER 158  18.444   7.755   5.462
   30    HA   SER 158           HA       SER 158  16.536   7.964   6.712
   31    HB2  SER 158           HB2      SER 158  18.134  10.399   7.513
   32    HB3  SER 158           HB3      SER 158  16.748   9.792   8.417
   33    HG   SER 158           HG       SER 158  18.263   8.665   9.372
   34    H    ALA 159           HN       ALA 159  16.835  11.468   6.548
   35    HA   ALA 159           HA       ALA 159  14.127  11.883   6.059
   36    HB1  ALA 159           HB1      ALA 159  16.407  13.745   5.400
   37    HB2  ALA 159           HB2      ALA 159  15.633  13.592   6.977
   38    HB3  ALA 159           HB3      ALA 159  14.714  14.197   5.598
   39    H    GLU 160           HN       GLU 160  16.842  12.087   3.751
   40    HA   GLU 160           HA       GLU 160  15.357  12.689   1.478
   41    HB2  GLU 160           HB2      GLU 160  17.812  12.789   1.574
   42    HB3  GLU 160           HB3      GLU 160  17.882  11.034   1.659
   43    HG2  GLU 160           HG2      GLU 160  16.964  10.843  -0.556
   44    HG3  GLU 160           HG3      GLU 160  16.723  12.587  -0.643
   45    H    PHE 161           HN       PHE 161  16.666   9.461   2.253
   46    HA   PHE 161           HA       PHE 161  15.244   8.021   0.381
   47    HB2  PHE 161           HB2      PHE 161  17.026   6.974   1.603
   48    HB3  PHE 161           HB3      PHE 161  16.193   7.213   3.134
   49    HD1  PHE 161           HD2      PHE 161  16.142   5.324  -0.035
   50    HD2  PHE 161           HD1      PHE 161  14.586   5.666   3.912
   51    HE1  PHE 161           HE2      PHE 161  15.118   3.098  -0.250
   52    HE2  PHE 161           HE1      PHE 161  13.560   3.440   3.704
   53    HZ   PHE 161           HZ       PHE 161  13.824   2.153   1.622
   54    H    LEU 162           HN       LEU 162  14.326   8.648   3.763
   55    HA   LEU 162           HA       LEU 162  11.848   7.327   3.661
   56    HB2  LEU 162           HB2      LEU 162  12.785   9.590   5.422
   57    HB3  LEU 162           HB3      LEU 162  11.302   8.691   5.676
   58    HG   LEU 162           HG       LEU 162  14.040   7.423   5.673
   59   HD11  LEU 162          HD11      LEU 162  13.862   9.018   7.509
   60   HD12  LEU 162          HD12      LEU 162  13.839   7.358   8.103
   61   HD13  LEU 162          HD13      LEU 162  12.340   8.281   8.009
   62   HD21  LEU 162          HD21      LEU 162  12.233   5.898   5.131
   63   HD22  LEU 162          HD22      LEU 162  11.340   6.425   6.558
   64   HD23  LEU 162          HD23      LEU 162  12.866   5.561   6.743
   65    H    LYS 163           HN       LYS 163  12.795  10.591   2.787
   66    HA   LYS 163           HA       LYS 163  10.287  11.804   2.686
   67    HB2  LYS 163           HB2      LYS 163  12.319  13.102   2.455
   68    HB3  LYS 163           HB3      LYS 163  12.722  12.273   0.957
   69    HG2  LYS 163           HG2      LYS 163  10.846  13.278  -0.163
   70    HG3  LYS 163           HG3      LYS 163  10.294  14.011   1.343
   71    HD2  LYS 163           HD2      LYS 163  11.454  15.638  -0.050
   72    HD3  LYS 163           HD3      LYS 163  12.339  15.344   1.449
   73    HE2  LYS 163           HE2      LYS 163  13.876  15.431  -0.423
   74    HE3  LYS 163           HE3      LYS 163  13.828  13.801   0.247
   75    HZ1  LYS 163           HZ1      LYS 163  13.785  13.755  -2.160
   76    HZ2  LYS 163           HZ2      LYS 163  12.396  14.720  -2.189
   77    HZ3  LYS 163           HZ3      LYS 163  12.327  13.158  -1.542
   78    H    VAL 164           HN       VAL 164  11.891   9.683   0.397
   79    HA   VAL 164           HA       VAL 164   9.562   9.868  -1.392
   80    HB   VAL 164           HB       VAL 164  10.968   8.818  -3.105
   81   HG11  VAL 164          HG11      VAL 164  12.263  11.218  -1.819
   82   HG12  VAL 164          HG12      VAL 164  10.909  11.251  -2.947
   83   HG13  VAL 164          HG13      VAL 164  12.493  10.691  -3.486
   84   HG21  VAL 164          HG21      VAL 164  12.397   7.492  -1.632
   85   HG22  VAL 164          HG22      VAL 164  13.163   8.966  -1.039
   86   HG23  VAL 164          HG23      VAL 164  13.358   8.487  -2.725
   87    H    PHE 165           HN       PHE 165   9.667   8.345   1.123
   88    HA   PHE 165           HA       PHE 165   9.050   5.700   0.001
   89    HB2  PHE 165           HB2      PHE 165  11.260   5.638   1.136
   90    HB3  PHE 165           HB3      PHE 165  10.484   6.176   2.622
   91    HD1  PHE 165           HD2      PHE 165  10.887   3.399   0.274
   92    HD2  PHE 165           HD1      PHE 165   9.135   4.681   3.935
   93    HE1  PHE 165           HE2      PHE 165  10.406   1.061   0.857
   94    HE2  PHE 165           HE1      PHE 165   8.650   2.341   4.526
   95    HZ   PHE 165           HZ       PHE 165   9.286   0.527   2.986
   96    H    LEU 166           HN       LEU 166   8.884   7.427   3.120
   97    HA   LEU 166           HA       LEU 166   6.669   6.194   4.161
   98    HB2  LEU 166           HB2      LEU 166   7.578   9.051   4.454
   99    HB3  LEU 166           HB3      LEU 166   6.278   8.357   5.406
  100    HG   LEU 166           HG       LEU 166   9.153   7.433   5.395
  101   HD11  LEU 166          HD11      LEU 166   7.542   8.889   7.486
  102   HD12  LEU 166          HD12      LEU 166   8.853   9.568   6.522
  103   HD13  LEU 166          HD13      LEU 166   9.188   8.287   7.685
  104   HD21  LEU 166          HD21      LEU 166   6.770   6.466   6.970
  105   HD22  LEU 166          HD22      LEU 166   8.444   6.001   7.275
  106   HD23  LEU 166          HD23      LEU 166   7.670   5.561   5.753
  107    HA   PRO 167           HA       PRO 167   3.738   9.529   2.161
  108    HB2  PRO 167           HB2      PRO 167   4.772  10.779  -0.058
  109    HB3  PRO 167           HB3      PRO 167   4.770  11.477   1.566
  110    HG2  PRO 167           HG2      PRO 167   6.965  10.051   0.117
  111    HG3  PRO 167           HG3      PRO 167   7.050  11.506   1.126
  112    HD2  PRO 167           HD2      PRO 167   7.801   9.114   2.061
  113    HD3  PRO 167           HD3      PRO 167   6.978  10.293   3.101
  114    H    SER 168           HN       SER 168   5.963   7.529   0.393
  115    HA   SER 168           HA       SER 168   4.297   7.137  -1.896
  116    HB2  SER 168           HB2      SER 168   6.716   6.808  -2.043
  117    HB3  SER 168           HB3      SER 168   6.628   5.508  -0.855
  118    HG   SER 168           HG       SER 168   5.845   5.535  -3.535
  119    H    LEU 169           HN       LEU 169   5.119   5.086   0.901
  120    HA   LEU 169           HA       LEU 169   3.358   2.990   0.255
  121    HB2  LEU 169           HB2      LEU 169   4.408   3.846   2.953
  122    HB3  LEU 169           HB3      LEU 169   3.610   2.319   2.622
  123    HG   LEU 169           HG       LEU 169   6.276   3.238   1.555
  124   HD11  LEU 169          HD11      LEU 169   6.355   2.441   3.837
  125   HD12  LEU 169          HD12      LEU 169   7.096   1.259   2.760
  126   HD13  LEU 169          HD13      LEU 169   5.473   0.983   3.385
  127   HD21  LEU 169          HD21      LEU 169   4.732   0.724   0.925
  128   HD22  LEU 169          HD22      LEU 169   6.390   1.069   0.430
  129   HD23  LEU 169          HD23      LEU 169   5.063   2.049  -0.191
  130    H    LEU 170           HN       LEU 170   2.957   5.799   2.393
  131    HA   LEU 170           HA       LEU 170   0.462   5.245   3.431
  132    HB2  LEU 170           HB2      LEU 170   1.631   7.904   2.611
  133    HB3  LEU 170           HB3      LEU 170   0.166   7.733   3.559
  134    HG   LEU 170           HG       LEU 170   2.928   6.844   4.391
  135   HD11  LEU 170          HD11      LEU 170   2.714   8.606   6.079
  136   HD12  LEU 170          HD12      LEU 170   1.172   9.089   5.373
  137   HD13  LEU 170          HD13      LEU 170   2.660   9.258   4.442
  138   HD21  LEU 170          HD21      LEU 170   1.209   5.346   5.256
  139   HD22  LEU 170          HD22      LEU 170   0.309   6.727   5.881
  140   HD23  LEU 170          HD23      LEU 170   1.893   6.333   6.547
  141    H    LEU 171           HN       LEU 171   1.189   7.051   0.444
  142    HA   LEU 171           HA       LEU 171  -1.444   7.482  -0.364
  143    HB2  LEU 171           HB2      LEU 171   1.068   7.137  -1.995
  144    HB3  LEU 171           HB3      LEU 171  -0.466   7.639  -2.679
  145    HG   LEU 171           HG       LEU 171   1.012   9.158  -0.530
  146   HD11  LEU 171          HD11      LEU 171   0.842   9.686  -3.493
  147   HD12  LEU 171          HD12      LEU 171   2.274   9.136  -2.623
  148   HD13  LEU 171          HD13      LEU 171   1.601  10.733  -2.295
  149   HD21  LEU 171          HD21      LEU 171  -1.356   9.903  -2.243
  150   HD22  LEU 171          HD22      LEU 171  -0.551  10.952  -1.075
  151   HD23  LEU 171          HD23      LEU 171  -1.405   9.511  -0.524
  152    H    SER 172           HN       SER 172   0.734   4.769  -1.036
  153    HA   SER 172           HA       SER 172  -0.888   3.373  -2.824
  154    HB2  SER 172           HB2      SER 172   1.106   2.341  -0.794
  155    HB3  SER 172           HB3      SER 172   0.387   1.350  -2.061
  156    HG   SER 172           HG       SER 172   2.226   3.457  -2.271
  157    H    HIS 173           HN       HIS 173  -0.620   2.982   0.707
  158    HA   HIS 173           HA       HIS 173  -2.661   1.064   0.951
  159    HB2  HIS 173           HB2      HIS 173  -1.622   3.062   2.971
  160    HB3  HIS 173           HB3      HIS 173  -2.677   1.702   3.357
  161    HD1  HIS 173           HD1      HIS 173   0.840   2.611   2.912
  162    HD2  HIS 173           HD2      HIS 173  -1.414  -0.879   2.923
  163    HE1  HIS 173           HE1      HIS 173   2.496   0.741   3.202
  164    HE2  HIS 173           HE2      HIS 173   1.121  -1.368   3.087
  165    H    LEU 174           HN       LEU 174  -2.727   4.583   1.502
  166    HA   LEU 174           HA       LEU 174  -5.437   4.796   2.136
  167    HB2  LEU 174           HB2      LEU 174  -3.624   6.799   0.792
  168    HB3  LEU 174           HB3      LEU 174  -5.206   7.174   1.449
  169    HG   LEU 174           HG       LEU 174  -2.851   6.179   3.057
  170   HD11  LEU 174          HD11      LEU 174  -2.775   8.444   3.959
  171   HD12  LEU 174          HD12      LEU 174  -4.068   8.930   2.864
  172   HD13  LEU 174          HD13      LEU 174  -2.503   8.442   2.218
  173   HD21  LEU 174          HD21      LEU 174  -5.011   5.500   3.984
  174   HD22  LEU 174          HD22      LEU 174  -5.560   7.176   3.935
  175   HD23  LEU 174          HD23      LEU 174  -4.227   6.715   4.995
  176    H    LEU 175           HN       LEU 175  -3.842   5.287  -1.020
  177    HA   LEU 175           HA       LEU 175  -6.100   5.848  -2.522
  178    HB2  LEU 175           HB2      LEU 175  -3.550   4.431  -3.270
  179    HB3  LEU 175           HB3      LEU 175  -4.789   4.829  -4.444
  180    HG   LEU 175           HG       LEU 175  -3.369   6.869  -2.733
  181   HD11  LEU 175          HD11      LEU 175  -1.798   5.802  -4.255
  182   HD12  LEU 175          HD12      LEU 175  -2.143   7.454  -4.766
  183   HD13  LEU 175          HD13      LEU 175  -2.891   6.096  -5.608
  184   HD21  LEU 175          HD21      LEU 175  -5.578   7.574  -3.454
  185   HD22  LEU 175          HD22      LEU 175  -5.193   7.144  -5.121
  186   HD23  LEU 175          HD23      LEU 175  -4.335   8.467  -4.329
  187    H    ALA 176           HN       ALA 176  -4.608   2.667  -1.931
  188    HA   ALA 176           HA       ALA 176  -6.368   1.095  -3.375
  189    HB1  ALA 176           HB1      ALA 176  -4.816   0.536  -0.865
  190    HB2  ALA 176           HB2      ALA 176  -4.439   0.056  -2.520
  191    HB3  ALA 176           HB3      ALA 176  -5.787  -0.697  -1.667
  192    H    ILE 177           HN       ILE 177  -6.582   1.982   0.073
  193    HA   ILE 177           HA       ILE 177  -9.025   0.732   0.600
  194    HB   ILE 177           HB       ILE 177  -7.892   3.233   1.871
  195   HG12  ILE 177          HG12      ILE 177  -7.756   0.346   2.767
  196   HG13  ILE 177          HG13      ILE 177  -6.436   1.221   1.999
  197   HG21  ILE 177          HG21      ILE 177  -9.347   2.687   3.773
  198   HG22  ILE 177          HG22      ILE 177 -10.054   1.366   2.842
  199   HG23  ILE 177          HG23      ILE 177 -10.273   3.035   2.313
  200   HD11  ILE 177          HD11      ILE 177  -6.381   2.779   3.875
  201   HD12  ILE 177          HD12      ILE 177  -6.143   1.113   4.404
  202   HD13  ILE 177          HD13      ILE 177  -7.703   1.900   4.643
  203    H    GLY 178           HN       GLY 178  -8.298   4.003  -0.563
  204    HA2  GLY 178           HA3      GLY 178 -10.826   5.121  -0.513
  205    HA3  GLY 178           HA2      GLY 178  -9.606   5.499  -1.722
  206    H    LEU 179           HN       LEU 179  -9.393   3.056  -3.020
  207    HA   LEU 179           HA       LEU 179 -11.554   3.163  -4.815
  208    HB2  LEU 179           HB2      LEU 179  -9.578   0.921  -4.364
  209    HB3  LEU 179           HB3      LEU 179 -10.626   1.080  -5.760
  210    HG   LEU 179           HG       LEU 179  -8.392   2.958  -4.998
  211   HD11  LEU 179          HD11      LEU 179  -8.663   0.974  -7.250
  212   HD12  LEU 179          HD12      LEU 179  -7.576   0.850  -5.868
  213   HD13  LEU 179          HD13      LEU 179  -7.345   2.129  -7.059
  214   HD21  LEU 179          HD21      LEU 179 -10.221   4.171  -6.040
  215   HD22  LEU 179          HD22      LEU 179 -10.269   3.000  -7.358
  216   HD23  LEU 179          HD23      LEU 179  -8.859   4.038  -7.154
  217    H    GLY 180           HN       GLY 180 -10.787   0.963  -2.152
  218    HA2  GLY 180           HA3      GLY 180 -12.930  -0.817  -2.496
  219    HA3  GLY 180           HA2      GLY 180 -12.094  -0.516  -0.980
  220    H    ILE 181           HN       ILE 181 -12.698   2.135  -0.528
  221    HA   ILE 181           HA       ILE 181 -15.240   1.984   0.638
  222    HB   ILE 181           HB       ILE 181 -13.699   4.486  -0.071
  223   HG12  ILE 181          HG12      ILE 181 -12.368   2.946   1.297
  224   HG13  ILE 181          HG13      ILE 181 -12.837   4.364   2.228
  225   HG21  ILE 181          HG21      ILE 181 -15.887   4.024   1.953
  226   HG22  ILE 181          HG22      ILE 181 -16.030   4.939   0.452
  227   HG23  ILE 181          HG23      ILE 181 -14.980   5.522   1.743
  228   HD11  ILE 181          HD11      ILE 181 -13.018   2.295   3.516
  229   HD12  ILE 181          HD12      ILE 181 -14.190   1.680   2.350
  230   HD13  ILE 181          HD13      ILE 181 -14.578   3.097   3.328
  231    H    TYR 182           HN       TYR 182 -14.159   3.592  -2.335
  232    HA   TYR 182           HA       TYR 182 -16.533   4.817  -3.072
  233    HB2  TYR 182           HB2      TYR 182 -14.524   5.321  -4.272
  234    HB3  TYR 182           HB3      TYR 182 -14.316   3.638  -4.756
  235    HD1  TYR 182           HD1      TYR 182 -16.842   6.385  -5.076
  236    HD2  TYR 182           HD2      TYR 182 -14.899   3.072  -6.910
  237    HE1  TYR 182           HE1      TYR 182 -18.044   6.845  -7.171
  238    HE2  TYR 182           HE2      TYR 182 -16.096   3.525  -9.010
  239    HH   TYR 182           HH       TYR 182 -17.793   6.409  -9.572
  240    H    ILE 183           HN       ILE 183 -15.377   1.566  -3.939
  241    HA   ILE 183           HA       ILE 183 -17.635   0.821  -5.436
  242    HB   ILE 183           HB       ILE 183 -15.745  -0.967  -3.901
  243   HG12  ILE 183          HG12      ILE 183 -15.679  -0.078  -6.794
  244   HG13  ILE 183          HG13      ILE 183 -14.629   0.542  -5.524
  245   HG21  ILE 183          HG21      ILE 183 -17.796  -2.119  -4.520
  246   HG22  ILE 183          HG22      ILE 183 -16.443  -2.700  -5.489
  247   HG23  ILE 183          HG23      ILE 183 -17.611  -1.581  -6.190
  248   HD11  ILE 183          HD11      ILE 183 -14.733  -2.318  -6.451
  249   HD12  ILE 183          HD12      ILE 183 -13.639  -1.648  -5.242
  250   HD13  ILE 183          HD13      ILE 183 -13.520  -1.128  -6.922
  251    H    GLY 184           HN       GLY 184 -16.821   0.250  -2.018
  252    HA2  GLY 184           HA3      GLY 184 -19.113  -1.250  -1.376
  253    HA3  GLY 184           HA2      GLY 184 -18.125  -0.360  -0.230
  254    H    ARG 185           HN       ARG 185 -18.487   2.225  -0.841
  255    HA   ARG 185           HA       ARG 185 -21.021   2.793   0.229
  256    HB2  ARG 185           HB2      ARG 185 -20.468   5.102  -0.030
  257    HB3  ARG 185           HB3      ARG 185 -18.985   4.255   0.386
  258    HG2  ARG 185           HG2      ARG 185 -18.161   5.489  -1.294
  259    HG3  ARG 185           HG3      ARG 185 -18.794   4.167  -2.274
  260    HD2  ARG 185           HD2      ARG 185 -19.490   6.241  -3.259
  261    HD3  ARG 185           HD3      ARG 185 -20.901   5.455  -2.551
  262    HE   ARG 185           HE       ARG 185 -19.766   7.227  -0.679
  263   HH11  ARG 185          HH11      ARG 185 -21.566   7.234  -3.661
  264   HH12  ARG 185          HH12      ARG 185 -22.323   8.761  -3.350
  265   HH21  ARG 185          HH21      ARG 185 -20.753   9.238  -0.263
  266   HH22  ARG 185          HH22      ARG 185 -21.857   9.903  -1.421
  267    H    ARG 186           HN       ARG 186 -20.105   2.082  -2.975
  268    HA   ARG 186           HA       ARG 186 -22.372   3.483  -4.150
  269    HB2  ARG 186           HB2      ARG 186 -20.138   1.839  -5.336
  270    HB3  ARG 186           HB3      ARG 186 -21.483   2.448  -6.290
  271    HG2  ARG 186           HG2      ARG 186 -20.105   4.460  -4.654
  272    HG3  ARG 186           HG3      ARG 186 -19.140   3.744  -5.946
  273    HD2  ARG 186           HD2      ARG 186 -20.281   5.748  -6.726
  274    HD3  ARG 186           HD3      ARG 186 -20.877   4.318  -7.566
  275    HE   ARG 186           HE       ARG 186 -22.437   5.071  -5.264
  276   HH11  ARG 186          HH11      ARG 186 -21.947   5.517  -8.684
  277   HH12  ARG 186          HH12      ARG 186 -23.570   6.050  -8.979
  278   HH21  ARG 186          HH21      ARG 186 -24.575   5.778  -5.641
  279   HH22  ARG 186          HH22      ARG 186 -25.062   6.199  -7.250
  280    H    LEU 187           HN       LEU 187 -22.557   1.094  -2.271
  281    HA   LEU 187           HA       LEU 187 -23.905  -0.823  -4.026
  282    HB2  LEU 187           HB2      LEU 187 -22.938  -0.963  -1.181
  283    HB3  LEU 187           HB3      LEU 187 -24.031  -2.164  -1.843
  284    HG   LEU 187           HG       LEU 187 -21.270  -1.544  -2.893
  285   HD11  LEU 187          HD11      LEU 187 -21.211  -2.677  -0.735
  286   HD12  LEU 187          HD12      LEU 187 -20.694  -3.758  -2.029
  287   HD13  LEU 187          HD13      LEU 187 -22.312  -3.913  -1.344
  288   HD21  LEU 187          HD21      LEU 187 -22.736  -2.237  -4.670
  289   HD22  LEU 187          HD22      LEU 187 -23.322  -3.590  -3.706
  290   HD23  LEU 187          HD23      LEU 187 -21.648  -3.565  -4.265
  291    H    THR 188           HN       THR 188 -24.644  -0.103  -0.664
  292    HA   THR 188           HA       THR 188 -27.434   0.384  -1.449
  293    HB   THR 188           HB       THR 188 -27.381  -1.440   0.044
  294    HG1  THR 188           HG1      THR 188 -28.816   0.434   0.594
  295   HG21  THR 188          HG21      THR 188 -26.217  -1.380   2.218
  296   HG22  THR 188          HG22      THR 188 -25.561   0.204   1.808
  297   HG23  THR 188          HG23      THR 188 -25.103  -1.211   0.862
  298    H1   GLY 154           H1       GLY 154  19.413  -2.301  -7.724
  299    H2   GLY 154           H2       GLY 154  19.778  -1.846  -6.137
  300    H3   GLY 154           H3       GLY 154  19.966  -3.456  -6.618
  301    HA2  GLY 154           HA2      GLY 154  21.725  -2.827  -8.152
  302    HA3  GLY 154           HA3      GLY 154  21.529  -1.154  -7.655
  303    H    GLY 155           HN       GLY 155  23.102  -4.091  -7.044
  304    HA2  GLY 155           HA3      GLY 155  25.088  -3.235  -5.457
  305    HA3  GLY 155           HA2      GLY 155  23.792  -3.473  -4.295
  306    H    ILE 156           HN       ILE 156  25.205  -5.051  -3.317
  307    HA   ILE 156           HA       ILE 156  26.000  -7.404  -4.703
  308    HB   ILE 156           HB       ILE 156  25.678  -7.035  -1.724
  309   HG12  ILE 156          HG12      ILE 156  28.115  -6.572  -3.457
  310   HG13  ILE 156          HG13      ILE 156  27.123  -5.300  -2.751
  311   HG21  ILE 156          HG21      ILE 156  27.354  -8.818  -1.570
  312   HG22  ILE 156          HG22      ILE 156  27.345  -8.969  -3.328
  313   HG23  ILE 156          HG23      ILE 156  25.896  -9.360  -2.402
  314   HD11  ILE 156          HD11      ILE 156  28.730  -7.344  -1.240
  315   HD12  ILE 156          HD12      ILE 156  27.708  -6.102  -0.516
  316   HD13  ILE 156          HD13      ILE 156  29.130  -5.640  -1.453
  317    H    PHE 157           HN       PHE 157  23.410  -6.743  -2.356
  318    HA   PHE 157           HA       PHE 157  22.291  -9.370  -2.586
  319    HB2  PHE 157           HB2      PHE 157  21.157  -6.840  -1.375
  320    HB3  PHE 157           HB3      PHE 157  20.448  -8.442  -1.210
  321    HD1  PHE 157           HD1      PHE 157  22.628 -10.186  -0.621
  322    HD2  PHE 157           HD2      PHE 157  22.015  -6.166   0.640
  323    HE1  PHE 157           HE1      PHE 157  24.025 -10.599   1.361
  324    HE2  PHE 157           HE2      PHE 157  23.412  -6.572   2.624
  325    HZ   PHE 157           HZ       PHE 157  24.420  -8.791   2.987
  326    H    SER 158           HN       SER 158  20.872  -6.187  -3.343
  327    HA   SER 158           HA       SER 158  19.292  -5.555  -4.848
  328    HB2  SER 158           HB2      SER 158  21.040  -5.892  -6.464
  329    HB3  SER 158           HB3      SER 158  20.759  -7.633  -6.484
  330    HG   SER 158           HG       SER 158  19.492  -5.656  -7.854
  331    H    ALA 159           HN       ALA 159  19.310  -8.861  -6.091
  332    HA   ALA 159           HA       ALA 159  16.539  -9.114  -6.088
  333    HB1  ALA 159           HB1      ALA 159  16.907 -11.499  -6.455
  334    HB2  ALA 159           HB2      ALA 159  18.591 -11.322  -5.965
  335    HB3  ALA 159           HB3      ALA 159  18.012 -10.529  -7.430
  336    H    GLU 160           HN       GLU 160  18.869 -10.542  -3.792
  337    HA   GLU 160           HA       GLU 160  17.027 -11.718  -2.078
  338    HB2  GLU 160           HB2      GLU 160  19.473 -12.105  -2.011
  339    HB3  GLU 160           HB3      GLU 160  19.688 -10.501  -1.323
  340    HG2  GLU 160           HG2      GLU 160  19.789 -12.200   0.397
  341    HG3  GLU 160           HG3      GLU 160  18.389 -11.155   0.632
  342    H    PHE 161           HN       PHE 161  18.138  -8.394  -2.255
  343    HA   PHE 161           HA       PHE 161  16.929  -7.604   0.224
  344    HB2  PHE 161           HB2      PHE 161  18.873  -6.409  -0.700
  345    HB3  PHE 161           HB3      PHE 161  17.909  -5.915  -2.088
  346    HD1  PHE 161           HD2      PHE 161  15.794  -4.526  -1.591
  347    HD2  PHE 161           HD1      PHE 161  18.983  -5.061   1.176
  348    HE1  PHE 161           HE2      PHE 161  15.069  -2.515  -0.375
  349    HE2  PHE 161           HE1      PHE 161  18.263  -3.050   2.400
  350    HZ   PHE 161           HZ       PHE 161  16.305  -1.774   1.623
  351    H    LEU 162           HN       LEU 162  16.173  -6.911  -3.192
  352    HA   LEU 162           HA       LEU 162  13.731  -5.610  -2.687
  353    HB2  LEU 162           HB2      LEU 162  14.550  -7.115  -5.172
  354    HB3  LEU 162           HB3      LEU 162  13.278  -5.912  -5.062
  355    HG   LEU 162           HG       LEU 162  16.228  -5.405  -4.691
  356   HD11  LEU 162          HD11      LEU 162  15.551  -5.824  -7.013
  357   HD12  LEU 162          HD12      LEU 162  16.069  -4.159  -6.756
  358   HD13  LEU 162          HD13      LEU 162  14.351  -4.539  -6.882
  359   HD21  LEU 162          HD21      LEU 162  15.595  -3.042  -4.585
  360   HD22  LEU 162          HD22      LEU 162  14.920  -3.966  -3.245
  361   HD23  LEU 162          HD23      LEU 162  13.893  -3.504  -4.604
  362    H    LYS 163           HN       LYS 163  14.560  -8.983  -2.987
  363    HA   LYS 163           HA       LYS 163  12.068 -10.090  -3.540
  364    HB2  LYS 163           HB2      LYS 163  14.505 -11.068  -2.110
  365    HB3  LYS 163           HB3      LYS 163  13.039 -12.038  -2.059
  366    HG2  LYS 163           HG2      LYS 163  13.040 -12.349  -4.392
  367    HG3  LYS 163           HG3      LYS 163  14.240 -11.081  -4.640
  368    HD2  LYS 163           HD2      LYS 163  15.161 -13.381  -4.849
  369    HD3  LYS 163           HD3      LYS 163  15.946 -12.419  -3.595
  370    HE2  LYS 163           HE2      LYS 163  15.500 -14.709  -2.843
  371    HE3  LYS 163           HE3      LYS 163  14.616 -13.521  -1.888
  372    HZ1  LYS 163           HZ1      LYS 163  13.223 -15.407  -2.459
  373    HZ2  LYS 163           HZ2      LYS 163  13.487 -15.137  -4.108
  374    HZ3  LYS 163           HZ3      LYS 163  12.638 -13.998  -3.192
  375    H    VAL 164           HN       VAL 164  13.424  -8.967  -0.492
  376    HA   VAL 164           HA       VAL 164  10.986  -9.771   0.922
  377    HB   VAL 164           HB       VAL 164  12.177  -9.207   2.980
  378   HG11  VAL 164          HG11      VAL 164  13.772 -10.947   1.104
  379   HG12  VAL 164          HG12      VAL 164  12.423 -11.455   2.121
  380   HG13  VAL 164          HG13      VAL 164  13.936 -10.929   2.861
  381   HG21  VAL 164          HG21      VAL 164  14.488  -8.482   1.179
  382   HG22  VAL 164          HG22      VAL 164  14.520  -8.532   2.942
  383   HG23  VAL 164          HG23      VAL 164  13.513  -7.346   2.111
  384    H    PHE 165           HN       PHE 165  11.077  -7.536  -1.005
  385    HA   PHE 165           HA       PHE 165   9.973  -5.489   0.767
  386    HB2  PHE 165           HB2      PHE 165  12.236  -4.726   0.412
  387    HB3  PHE 165           HB3      PHE 165  12.093  -4.976  -1.325
  388    HD1  PHE 165           HD2      PHE 165  10.464  -3.080   1.437
  389    HD2  PHE 165           HD1      PHE 165  11.612  -3.169  -2.658
  390    HE1  PHE 165           HE2      PHE 165   9.690  -0.760   1.174
  391    HE2  PHE 165           HE1      PHE 165  10.840  -0.849  -2.931
  392    HZ   PHE 165           HZ       PHE 165   9.876   0.359  -1.012
  393    H    LEU 166           HN       LEU 166  10.535  -6.474  -2.594
  394    HA   LEU 166           HA       LEU 166   8.598  -4.902  -3.812
  395    HB2  LEU 166           HB2      LEU 166   9.630  -7.630  -4.570
  396    HB3  LEU 166           HB3      LEU 166   8.590  -6.666  -5.598
  397    HG   LEU 166           HG       LEU 166  11.359  -5.900  -4.669
  398   HD11  LEU 166          HD11      LEU 166  11.979  -6.175  -7.009
  399   HD12  LEU 166          HD12      LEU 166  10.341  -6.706  -7.389
  400   HD13  LEU 166          HD13      LEU 166  11.362  -7.683  -6.336
  401   HD21  LEU 166          HD21      LEU 166   9.465  -4.477  -6.535
  402   HD22  LEU 166          HD22      LEU 166  11.125  -3.999  -6.178
  403   HD23  LEU 166          HD23      LEU 166   9.901  -3.955  -4.908
  404    HA   PRO 167           HA       PRO 167   5.472  -8.680  -3.455
  405    HB2  PRO 167           HB2      PRO 167   6.002 -10.172  -1.158
  406    HB3  PRO 167           HB3      PRO 167   6.321 -10.679  -2.818
  407    HG2  PRO 167           HG2      PRO 167   8.177  -9.512  -0.801
  408    HG3  PRO 167           HG3      PRO 167   8.482 -10.759  -2.023
  409    HD2  PRO 167           HD2      PRO 167   9.347  -8.253  -2.349
  410    HD3  PRO 167           HD3      PRO 167   8.752  -9.204  -3.724
  411    H    SER 168           HN       SER 168   6.919  -7.537  -0.407
  412    HA   SER 168           HA       SER 168   4.659  -7.401   1.158
  413    HB2  SER 168           HB2      SER 168   6.991  -5.471   1.104
  414    HB3  SER 168           HB3      SER 168   5.813  -5.594   2.411
  415    HG   SER 168           HG       SER 168   6.654  -7.471   3.021
  416    H    LEU 169           HN       LEU 169   5.841  -5.004  -1.167
  417    HA   LEU 169           HA       LEU 169   3.933  -3.017  -0.625
  418    HB2  LEU 169           HB2      LEU 169   5.374  -3.616  -3.209
  419    HB3  LEU 169           HB3      LEU 169   4.510  -2.131  -2.854
  420    HG   LEU 169           HG       LEU 169   7.049  -3.129  -1.580
  421   HD11  LEU 169          HD11      LEU 169   7.336  -1.982  -3.694
  422   HD12  LEU 169          HD12      LEU 169   7.922  -0.974  -2.369
  423   HD13  LEU 169          HD13      LEU 169   6.362  -0.629  -3.116
  424   HD21  LEU 169          HD21      LEU 169   5.305  -0.818  -0.741
  425   HD22  LEU 169          HD22      LEU 169   6.942  -1.119  -0.158
  426   HD23  LEU 169          HD23      LEU 169   5.655  -2.271   0.196
  427    H    LEU 170           HN       LEU 170   3.901  -5.696  -2.959
  428    HA   LEU 170           HA       LEU 170   1.493  -5.017  -4.230
  429    HB2  LEU 170           HB2      LEU 170   2.861  -7.669  -3.833
  430    HB3  LEU 170           HB3      LEU 170   1.380  -7.505  -4.750
  431    HG   LEU 170           HG       LEU 170   2.561  -5.916  -6.275
  432   HD11  LEU 170          HD11      LEU 170   4.979  -6.811  -4.719
  433   HD12  LEU 170          HD12      LEU 170   4.328  -5.173  -4.801
  434   HD13  LEU 170          HD13      LEU 170   5.019  -5.921  -6.241
  435   HD21  LEU 170          HD21      LEU 170   3.806  -7.652  -7.460
  436   HD22  LEU 170          HD22      LEU 170   2.262  -8.261  -6.863
  437   HD23  LEU 170          HD23      LEU 170   3.758  -8.672  -6.022
  438    H    LEU 171           HN       LEU 171   2.106  -7.231  -1.515
  439    HA   LEU 171           HA       LEU 171  -0.487  -8.080  -1.061
  440    HB2  LEU 171           HB2      LEU 171   1.648  -7.525   0.999
  441    HB3  LEU 171           HB3      LEU 171   0.220  -8.511   1.255
  442    HG   LEU 171           HG       LEU 171   2.455  -9.128  -0.680
  443   HD11  LEU 171          HD11      LEU 171   3.134  -9.399   1.641
  444   HD12  LEU 171          HD12      LEU 171   2.967 -10.965   0.848
  445   HD13  LEU 171          HD13      LEU 171   1.714 -10.398   1.952
  446   HD21  LEU 171          HD21      LEU 171   0.306  -9.940  -1.485
  447   HD22  LEU 171          HD22      LEU 171   0.006 -10.719   0.068
  448   HD23  LEU 171          HD23      LEU 171   1.325 -11.280  -0.959
  449    H    SER 172           HN       SER 172   1.144  -5.166   0.121
  450    HA   SER 172           HA       SER 172  -0.858  -4.251   1.839
  451    HB2  SER 172           HB2      SER 172   1.153  -2.693   0.201
  452    HB3  SER 172           HB3      SER 172   0.151  -1.988   1.469
  453    HG   SER 172           HG       SER 172   2.169  -3.953   1.716
  454    H    HIS 173           HN       HIS 173  -0.319  -3.498  -1.600
  455    HA   HIS 173           HA       HIS 173  -2.486  -1.765  -1.934
  456    HB2  HIS 173           HB2      HIS 173  -1.164  -3.627  -3.917
  457    HB3  HIS 173           HB3      HIS 173  -2.334  -2.384  -4.358
  458    HD1  HIS 173           HD1      HIS 173   1.228  -2.917  -3.656
  459    HD2  HIS 173           HD2      HIS 173  -1.381   0.305  -3.921
  460    HE1  HIS 173           HE1      HIS 173   2.691  -0.885  -3.882
  461    HE2  HIS 173           HE2      HIS 173   1.092   1.062  -3.935
  462    H    LEU 174           HN       LEU 174  -2.304  -5.265  -2.609
  463    HA   LEU 174           HA       LEU 174  -4.969  -5.577  -3.403
  464    HB2  LEU 174           HB2      LEU 174  -3.158  -7.589  -2.066
  465    HB3  LEU 174           HB3      LEU 174  -4.643  -7.969  -2.917
  466    HG   LEU 174           HG       LEU 174  -2.137  -6.813  -4.140
  467   HD11  LEU 174          HD11      LEU 174  -3.435  -9.520  -4.418
  468   HD12  LEU 174          HD12      LEU 174  -1.930  -9.168  -3.567
  469   HD13  LEU 174          HD13      LEU 174  -2.025  -8.956  -5.315
  470   HD21  LEU 174          HD21      LEU 174  -4.115  -5.929  -5.239
  471   HD22  LEU 174          HD22      LEU 174  -4.766  -7.558  -5.417
  472   HD23  LEU 174          HD23      LEU 174  -3.299  -7.095  -6.281
  473    H    LEU 175           HN       LEU 175  -3.489  -6.184  -0.214
  474    HA   LEU 175           HA       LEU 175  -5.884  -6.855   1.095
  475    HB2  LEU 175           HB2      LEU 175  -3.339  -5.679   2.215
  476    HB3  LEU 175           HB3      LEU 175  -4.634  -6.363   3.180
  477    HG   LEU 175           HG       LEU 175  -2.948  -7.874   1.183
  478   HD11  LEU 175          HD11      LEU 175  -1.724  -7.246   3.206
  479   HD12  LEU 175          HD12      LEU 175  -2.008  -8.985   3.129
  480   HD13  LEU 175          HD13      LEU 175  -2.988  -7.977   4.195
  481   HD21  LEU 175          HD21      LEU 175  -4.072  -9.860   2.067
  482   HD22  LEU 175          HD22      LEU 175  -5.215  -8.752   1.305
  483   HD23  LEU 175          HD23      LEU 175  -5.102  -8.831   3.063
  484    H    ALA 176           HN       ALA 176  -4.207  -3.760   0.712
  485    HA   ALA 176           HA       ALA 176  -5.699  -2.170   2.407
  486    HB1  ALA 176           HB1      ALA 176  -3.741  -1.306   1.336
  487    HB2  ALA 176           HB2      ALA 176  -5.109  -0.293   0.875
  488    HB3  ALA 176           HB3      ALA 176  -4.473  -1.486  -0.258
  489    H    ILE 177           HN       ILE 177  -6.344  -2.788  -1.056
  490    HA   ILE 177           HA       ILE 177  -8.738  -1.324  -1.169
  491    HB   ILE 177           HB       ILE 177  -7.998  -3.729  -2.843
  492   HG12  ILE 177          HG12      ILE 177  -7.429  -0.782  -3.221
  493   HG13  ILE 177          HG13      ILE 177  -6.246  -2.060  -2.977
  494   HG21  ILE 177          HG21      ILE 177  -9.903  -1.458  -3.404
  495   HG22  ILE 177          HG22      ILE 177 -10.367  -3.105  -2.973
  496   HG23  ILE 177          HG23      ILE 177  -9.525  -2.795  -4.491
  497   HD11  ILE 177          HD11      ILE 177  -6.868  -3.042  -5.124
  498   HD12  ILE 177          HD12      ILE 177  -6.318  -1.375  -5.295
  499   HD13  ILE 177          HD13      ILE 177  -8.041  -1.747  -5.369
  500    H    GLY 178           HN       GLY 178  -8.114  -4.745  -0.472
  501    HA2  GLY 178           HA3      GLY 178 -10.718  -5.692  -0.380
  502    HA3  GLY 178           HA2      GLY 178  -9.404  -6.307   0.615
  503    H    LEU 179           HN       LEU 179  -8.829  -4.269   2.278
  504    HA   LEU 179           HA       LEU 179 -10.771  -4.439   4.260
  505    HB2  LEU 179           HB2      LEU 179  -8.659  -2.316   3.860
  506    HB3  LEU 179           HB3      LEU 179  -9.574  -2.548   5.338
  507    HG   LEU 179           HG       LEU 179  -7.606  -4.487   4.123
  508   HD11  LEU 179          HD11      LEU 179  -7.542  -2.848   6.650
  509   HD12  LEU 179          HD12      LEU 179  -6.534  -2.620   5.220
  510   HD13  LEU 179          HD13      LEU 179  -6.358  -4.075   6.202
  511   HD21  LEU 179          HD21      LEU 179  -8.017  -5.852   6.118
  512   HD22  LEU 179          HD22      LEU 179  -9.461  -5.695   5.119
  513   HD23  LEU 179          HD23      LEU 179  -9.306  -4.749   6.600
  514    H    GLY 180           HN       GLY 180 -10.137  -1.839   1.924
  515    HA2  GLY 180           HA3      GLY 180 -12.035   0.001   2.767
  516    HA3  GLY 180           HA2      GLY 180 -11.520  -0.198   1.097
  517    H    ILE 181           HN       ILE 181 -12.453  -2.791   0.631
  518    HA   ILE 181           HA       ILE 181 -15.105  -2.316  -0.123
  519    HB   ILE 181           HB       ILE 181 -13.718  -4.979   0.244
  520   HG12  ILE 181          HG12      ILE 181 -12.563  -3.428  -1.307
  521   HG13  ILE 181          HG13      ILE 181 -13.216  -4.839  -2.134
  522   HG21  ILE 181          HG21      ILE 181 -16.180  -4.277  -1.352
  523   HG22  ILE 181          HG22      ILE 181 -16.144  -5.216   0.140
  524   HG23  ILE 181          HG23      ILE 181 -15.384  -5.849  -1.319
  525   HD11  ILE 181          HD11      ILE 181 -15.113  -3.507  -2.899
  526   HD12  ILE 181          HD12      ILE 181 -13.576  -2.818  -3.423
  527   HD13  ILE 181          HD13      ILE 181 -14.451  -2.096  -2.074
  528    H    TYR 182           HN       TYR 182 -13.833  -4.358   2.506
  529    HA   TYR 182           HA       TYR 182 -16.254  -5.209   3.561
  530    HB2  TYR 182           HB2      TYR 182 -13.966  -6.027   4.206
  531    HB3  TYR 182           HB3      TYR 182 -13.775  -4.563   5.171
  532    HD1  TYR 182           HD2      TYR 182 -15.498  -7.785   4.894
  533    HD2  TYR 182           HD1      TYR 182 -14.988  -4.282   7.254
  534    HE1  TYR 182           HE2      TYR 182 -16.596  -8.907   6.786
  535    HE2  TYR 182           HE1      TYR 182 -16.084  -5.395   9.153
  536    HH   TYR 182           HH       TYR 182 -16.679  -8.739   9.230
  537    H    ILE 183           HN       ILE 183 -14.323  -2.367   4.493
  538    HA   ILE 183           HA       ILE 183 -16.085  -1.394   6.451
  539    HB   ILE 183           HB       ILE 183 -14.192   0.205   4.722
  540   HG12  ILE 183          HG12      ILE 183 -13.750  -1.109   7.414
  541   HG13  ILE 183          HG13      ILE 183 -13.069  -1.653   5.884
  542   HG21  ILE 183          HG21      ILE 183 -15.392   0.823   7.419
  543   HG22  ILE 183          HG22      ILE 183 -15.828   1.587   5.891
  544   HG23  ILE 183          HG23      ILE 183 -14.213   1.813   6.562
  545   HD11  ILE 183          HD11      ILE 183 -12.492   0.963   7.253
  546   HD12  ILE 183          HD12      ILE 183 -11.824   0.444   5.705
  547   HD13  ILE 183          HD13      ILE 183 -11.427  -0.441   7.178
  548    H    GLY 184           HN       GLY 184 -15.786  -0.609   2.998
  549    HA2  GLY 184           HA3      GLY 184 -17.687   1.417   2.852
  550    HA3  GLY 184           HA2      GLY 184 -17.271   0.338   1.530
  551    H    ARG 185           HN       ARG 185 -18.163  -2.073   2.353
  552    HA   ARG 185           HA       ARG 185 -20.913  -1.943   1.830
  553    HB2  ARG 185           HB2      ARG 185 -20.936  -4.351   2.358
  554    HB3  ARG 185           HB3      ARG 185 -19.598  -3.914   1.305
  555    HG2  ARG 185           HG2      ARG 185 -18.027  -4.147   2.997
  556    HG3  ARG 185           HG3      ARG 185 -19.253  -4.151   4.267
  557    HD2  ARG 185           HD2      ARG 185 -18.368  -6.397   3.865
  558    HD3  ARG 185           HD3      ARG 185 -20.082  -6.298   3.466
  559    HE   ARG 185           HE       ARG 185 -18.573  -5.806   1.151
  560   HH11  ARG 185          HH11      ARG 185 -19.355  -8.398   3.340
  561   HH12  ARG 185          HH12      ARG 185 -19.194  -9.635   2.138
  562   HH21  ARG 185          HH21      ARG 185 -18.356  -7.425  -0.439
  563   HH22  ARG 185          HH22      ARG 185 -18.622  -9.083  -0.010
  564    H    ARG 186           HN       ARG 186 -19.194  -1.560   4.773
  565    HA   ARG 186           HA       ARG 186 -21.691  -1.886   6.299
  566    HB2  ARG 186           HB2      ARG 186 -20.337  -2.268   8.275
  567    HB3  ARG 186           HB3      ARG 186 -19.864  -3.391   7.006
  568    HG2  ARG 186           HG2      ARG 186 -17.935  -1.982   6.482
  569    HG3  ARG 186           HG3      ARG 186 -18.406  -0.870   7.769
  570    HD2  ARG 186           HD2      ARG 186 -17.692  -3.778   8.130
  571    HD3  ARG 186           HD3      ARG 186 -16.634  -2.412   8.483
  572    HE   ARG 186           HE       ARG 186 -19.141  -2.294   9.873
  573   HH11  ARG 186          HH11      ARG 186 -15.912  -3.600   9.917
  574   HH12  ARG 186          HH12      ARG 186 -15.874  -3.788  11.639
  575   HH21  ARG 186          HH21      ARG 186 -19.099  -2.538  12.143
  576   HH22  ARG 186          HH22      ARG 186 -17.682  -3.182  12.904
  577    H    LEU 187           HN       LEU 187 -21.295   0.434   4.842
  578    HA   LEU 187           HA       LEU 187 -20.306   2.452   6.696
  579    HB2  LEU 187           HB2      LEU 187 -21.175   2.479   3.830
  580    HB3  LEU 187           HB3      LEU 187 -21.063   3.978   4.730
  581    HG   LEU 187           HG       LEU 187 -18.782   2.047   4.323
  582   HD11  LEU 187          HD11      LEU 187 -17.900   3.818   2.831
  583   HD12  LEU 187          HD12      LEU 187 -19.451   4.650   2.960
  584   HD13  LEU 187          HD13      LEU 187 -19.366   3.052   2.220
  585   HD21  LEU 187          HD21      LEU 187 -18.899   4.813   5.515
  586   HD22  LEU 187          HD22      LEU 187 -17.423   3.900   5.196
  587   HD23  LEU 187          HD23      LEU 187 -18.587   3.309   6.382
  588    H    THR 188           HN       THR 188 -23.083   2.817   4.564
  589    HA   THR 188           HA       THR 188 -24.758   3.372   6.922
  590    HB   THR 188           HB       THR 188 -24.371   5.501   5.997
  591    HG1  THR 188           HG1      THR 188 -26.781   4.623   4.756
  592   HG21  THR 188          HG21      THR 188 -23.348   4.805   3.892
  593   HG22  THR 188          HG22      THR 188 -24.599   6.014   3.605
  594   HG23  THR 188          HG23      THR 188 -24.925   4.313   3.274
  Start of MODEL    8
    1    H1   GLY 154           H1       GLY 154  24.334   2.829  13.409
    2    H2   GLY 154           H2       GLY 154  23.593   3.689  14.663
    3    H3   GLY 154           H3       GLY 154  23.751   4.394  13.135
    4    HA2  GLY 154           HA2      GLY 154  22.092   2.019  13.783
    5    HA3  GLY 154           HA3      GLY 154  21.480   3.644  13.515
    6    H    GLY 155           HN       GLY 155  20.395   3.584  11.648
    7    HA2  GLY 155           HA3      GLY 155  21.269   1.907   9.461
    8    HA3  GLY 155           HA2      GLY 155  19.849   2.943   9.480
    9    H    ILE 156           HN       ILE 156  21.613   2.690   7.298
   10    HA   ILE 156           HA       ILE 156  23.449   4.886   7.246
   11    HB   ILE 156           HB       ILE 156  22.343   3.203   4.990
   12   HG12  ILE 156          HG12      ILE 156  24.765   2.328   5.059
   13   HG13  ILE 156          HG13      ILE 156  24.854   3.075   6.650
   14   HG21  ILE 156          HG21      ILE 156  24.195   4.105   3.648
   15   HG22  ILE 156          HG22      ILE 156  24.609   5.195   4.972
   16   HG23  ILE 156          HG23      ILE 156  23.062   5.363   4.143
   17   HD11  ILE 156          HD11      ILE 156  22.688   1.124   5.980
   18   HD12  ILE 156          HD12      ILE 156  23.316   1.595   7.561
   19   HD13  ILE 156          HD13      ILE 156  24.287   0.588   6.492
   20    H    PHE 157           HN       PHE 157  20.589   4.279   5.209
   21    HA   PHE 157           HA       PHE 157  20.290   7.073   4.630
   22    HB2  PHE 157           HB2      PHE 157  18.463   4.736   4.025
   23    HB3  PHE 157           HB3      PHE 157  18.291   6.359   3.366
   24    HD1  PHE 157           HD1      PHE 157  20.228   7.278   1.976
   25    HD2  PHE 157           HD2      PHE 157  19.779   3.158   2.940
   26    HE1  PHE 157           HE1      PHE 157  21.713   6.684   0.107
   27    HE2  PHE 157           HE2      PHE 157  21.265   2.556   1.072
   28    HZ   PHE 157           HZ       PHE 157  22.234   4.320  -0.347
   29    H    SER 158           HN       SER 158  18.227   4.683   6.279
   30    HA   SER 158           HA       SER 158  16.416   4.963   7.647
   31    HB2  SER 158           HB2      SER 158  18.486   6.749   8.934
   32    HB3  SER 158           HB3      SER 158  17.002   6.227   9.730
   33    HG   SER 158           HG       SER 158  17.708   4.113   9.606
   34    H    ALA 159           HN       ALA 159  17.441   8.258   8.329
   35    HA   ALA 159           HA       ALA 159  14.888   9.331   8.055
   36    HB1  ALA 159           HB1      ALA 159  17.524  10.779   7.795
   37    HB2  ALA 159           HB2      ALA 159  16.706  10.405   9.312
   38    HB3  ALA 159           HB3      ALA 159  15.962  11.512   8.158
   39    H    GLU 160           HN       GLU 160  17.632   9.513   5.782
   40    HA   GLU 160           HA       GLU 160  16.358  10.949   3.768
   41    HB2  GLU 160           HB2      GLU 160  18.541   8.871   3.604
   42    HB3  GLU 160           HB3      GLU 160  18.025   9.841   2.232
   43    HG2  GLU 160           HG2      GLU 160  18.649  11.874   3.440
   44    HG3  GLU 160           HG3      GLU 160  19.179  10.893   4.805
   45    H    PHE 161           HN       PHE 161  16.614   7.424   4.177
   46    HA   PHE 161           HA       PHE 161  15.169   6.722   1.877
   47    HB2  PHE 161           HB2      PHE 161  16.557   5.125   3.133
   48    HB3  PHE 161           HB3      PHE 161  15.423   5.198   4.479
   49    HD1  PHE 161           HD2      PHE 161  15.522   4.436   0.835
   50    HD2  PHE 161           HD1      PHE 161  13.756   3.616   4.618
   51    HE1  PHE 161           HE2      PHE 161  14.221   2.608  -0.173
   52    HE2  PHE 161           HE1      PHE 161  12.453   1.783   3.617
   53    HZ   PHE 161           HZ       PHE 161  12.685   1.279   1.218
   54    H    LEU 162           HN       LEU 162  14.056   6.824   5.268
   55    HA   LEU 162           HA       LEU 162  11.354   6.329   4.708
   56    HB2  LEU 162           HB2      LEU 162  12.539   7.879   7.013
   57    HB3  LEU 162           HB3      LEU 162  10.913   7.230   6.950
   58    HG   LEU 162           HG       LEU 162  13.483   5.659   7.055
   59   HD11  LEU 162          HD11      LEU 162  12.606   4.856   9.178
   60   HD12  LEU 162          HD12      LEU 162  11.174   5.866   8.979
   61   HD13  LEU 162          HD13      LEU 162  12.759   6.613   9.185
   62   HD21  LEU 162          HD21      LEU 162  12.090   3.663   7.055
   63   HD22  LEU 162          HD22      LEU 162  11.892   4.574   5.558
   64   HD23  LEU 162          HD23      LEU 162  10.653   4.656   6.811
   65    H    LYS 163           HN       LYS 163  13.209   9.310   4.790
   66    HA   LYS 163           HA       LYS 163  11.127  11.158   4.817
   67    HB2  LYS 163           HB2      LYS 163  13.471  11.784   5.122
   68    HB3  LYS 163           HB3      LYS 163  13.812  11.371   3.447
   69    HG2  LYS 163           HG2      LYS 163  12.506  13.176   2.642
   70    HG3  LYS 163           HG3      LYS 163  11.830  13.485   4.242
   71    HD2  LYS 163           HD2      LYS 163  13.524  15.134   3.747
   72    HD3  LYS 163           HD3      LYS 163  14.088  14.079   5.045
   73    HE2  LYS 163           HE2      LYS 163  15.383  12.785   3.401
   74    HE3  LYS 163           HE3      LYS 163  14.849  13.887   2.133
   75    HZ1  LYS 163           HZ1      LYS 163  15.948  15.699   3.302
   76    HZ2  LYS 163           HZ2      LYS 163  17.048  14.471   2.923
   77    HZ3  LYS 163           HZ3      LYS 163  16.472  14.630   4.505
   78    H    VAL 164           HN       VAL 164  12.284   9.129   2.235
   79    HA   VAL 164           HA       VAL 164  10.205  10.275   0.502
   80    HB   VAL 164           HB       VAL 164  11.650  10.026  -1.467
   81   HG11  VAL 164          HG11      VAL 164  11.510  12.196  -0.394
   82   HG12  VAL 164          HG12      VAL 164  13.138  11.934  -1.018
   83   HG13  VAL 164          HG13      VAL 164  12.818  11.760   0.707
   84   HG21  VAL 164          HG21      VAL 164  14.063   9.668  -1.187
   85   HG22  VAL 164          HG22      VAL 164  13.125   8.273  -0.652
   86   HG23  VAL 164          HG23      VAL 164  13.813   9.381   0.534
   87    H    PHE 165           HN       PHE 165  10.412   7.830   2.189
   88    HA   PHE 165           HA       PHE 165   9.953   5.843   0.060
   89    HB2  PHE 165           HB2      PHE 165  11.934   5.257   1.368
   90    HB3  PHE 165           HB3      PHE 165  11.007   5.379   2.860
   91    HD1  PHE 165           HD2      PHE 165  11.052   3.545  -0.381
   92    HD2  PHE 165           HD1      PHE 165  10.055   3.482   3.756
   93    HE1  PHE 165           HE2      PHE 165  10.457   1.164  -0.565
   94    HE2  PHE 165           HE1      PHE 165   9.459   1.101   3.579
   95    HZ   PHE 165           HZ       PHE 165   9.658  -0.061   1.417
   96    H    LEU 166           HN       LEU 166   9.125   6.668   3.414
   97    HA   LEU 166           HA       LEU 166   6.813   5.108   3.601
   98    HB2  LEU 166           HB2      LEU 166   7.422   7.711   5.002
   99    HB3  LEU 166           HB3      LEU 166   6.208   6.546   5.490
  100    HG   LEU 166           HG       LEU 166   9.182   6.035   5.436
  101   HD11  LEU 166          HD11      LEU 166   7.313   6.512   7.752
  102   HD12  LEU 166          HD12      LEU 166   8.565   7.615   7.181
  103   HD13  LEU 166          HD13      LEU 166   9.013   6.056   7.874
  104   HD21  LEU 166          HD21      LEU 166   6.908   4.343   6.464
  105   HD22  LEU 166          HD22      LEU 166   8.625   3.968   6.603
  106   HD23  LEU 166          HD23      LEU 166   7.861   4.024   5.015
  107    HA   PRO 167           HA       PRO 167   4.607   9.440   2.322
  108    HB2  PRO 167           HB2      PRO 167   6.498   9.746   0.026
  109    HB3  PRO 167           HB3      PRO 167   5.626  10.985   0.937
  110    HG2  PRO 167           HG2      PRO 167   8.223  10.524   1.366
  111    HG3  PRO 167           HG3      PRO 167   7.128  10.939   2.695
  112    HD2  PRO 167           HD2      PRO 167   8.370   8.341   2.008
  113    HD3  PRO 167           HD3      PRO 167   7.844   8.960   3.584
  114    H    SER 168           HN       SER 168   6.311   7.576  -0.203
  115    HA   SER 168           HA       SER 168   4.140   7.396  -1.964
  116    HB2  SER 168           HB2      SER 168   6.488   5.510  -1.649
  117    HB3  SER 168           HB3      SER 168   5.407   5.572  -3.041
  118    HG   SER 168           HG       SER 168   7.300   6.780  -3.411
  119    H    LEU 169           HN       LEU 169   5.278   5.136   0.530
  120    HA   LEU 169           HA       LEU 169   3.459   3.076   0.029
  121    HB2  LEU 169           HB2      LEU 169   4.614   3.882   2.696
  122    HB3  LEU 169           HB3      LEU 169   3.924   2.321   2.298
  123    HG   LEU 169           HG       LEU 169   6.506   3.506   1.310
  124   HD11  LEU 169          HD11      LEU 169   5.822   0.966   2.780
  125   HD12  LEU 169          HD12      LEU 169   6.610   2.391   3.457
  126   HD13  LEU 169          HD13      LEU 169   7.433   1.428   2.231
  127   HD21  LEU 169          HD21      LEU 169   5.103   1.032   0.304
  128   HD22  LEU 169          HD22      LEU 169   6.740   1.536  -0.120
  129   HD23  LEU 169          HD23      LEU 169   5.361   2.524  -0.601
  130    H    LEU 170           HN       LEU 170   3.200   5.861   2.223
  131    HA   LEU 170           HA       LEU 170   0.769   5.248   3.408
  132    HB2  LEU 170           HB2      LEU 170   1.866   7.956   2.649
  133    HB3  LEU 170           HB3      LEU 170   0.507   7.700   3.728
  134    HG   LEU 170           HG       LEU 170   3.372   6.888   4.210
  135   HD11  LEU 170          HD11      LEU 170   1.573   8.862   5.605
  136   HD12  LEU 170          HD12      LEU 170   2.921   9.258   4.539
  137   HD13  LEU 170          HD13      LEU 170   3.221   8.452   6.078
  138   HD21  LEU 170          HD21      LEU 170   1.900   5.168   5.077
  139   HD22  LEU 170          HD22      LEU 170   0.918   6.388   5.889
  140   HD23  LEU 170          HD23      LEU 170   2.581   6.110   6.405
  141    H    LEU 171           HN       LEU 171   1.348   7.188   0.481
  142    HA   LEU 171           HA       LEU 171  -1.318   7.691  -0.159
  143    HB2  LEU 171           HB2      LEU 171   1.061   7.359  -1.987
  144    HB3  LEU 171           HB3      LEU 171  -0.489   8.013  -2.486
  145    HG   LEU 171           HG       LEU 171   1.373   9.232  -0.443
  146   HD11  LEU 171          HD11      LEU 171   1.657  11.001  -2.094
  147   HD12  LEU 171          HD12      LEU 171   0.623  10.125  -3.224
  148   HD13  LEU 171          HD13      LEU 171   2.176   9.445  -2.739
  149   HD21  LEU 171          HD21      LEU 171  -0.195  11.126  -0.480
  150   HD22  LEU 171          HD22      LEU 171  -0.940   9.654   0.145
  151   HD23  LEU 171          HD23      LEU 171  -1.285  10.187  -1.501
  152    H    SER 172           HN       SER 172   0.783   4.993  -1.089
  153    HA   SER 172           HA       SER 172  -0.934   3.698  -2.849
  154    HB2  SER 172           HB2      SER 172   1.144   2.585  -0.958
  155    HB3  SER 172           HB3      SER 172   0.311   1.605  -2.163
  156    HG   SER 172           HG       SER 172   2.178   3.668  -2.519
  157    H    HIS 173           HN       HIS 173  -0.553   3.157   0.653
  158    HA   HIS 173           HA       HIS 173  -2.605   1.252   0.883
  159    HB2  HIS 173           HB2      HIS 173  -1.422   3.138   2.928
  160    HB3  HIS 173           HB3      HIS 173  -2.564   1.854   3.325
  161    HD1  HIS 173           HD1      HIS 173   0.978   2.419   2.237
  162    HD2  HIS 173           HD2      HIS 173  -1.500  -0.723   3.351
  163    HE1  HIS 173           HE1      HIS 173   2.501   0.444   2.555
  164    HE2  HIS 173           HE2      HIS 173   0.959  -1.479   3.079
  165    H    LEU 174           HN       LEU 174  -2.634   4.747   1.588
  166    HA   LEU 174           HA       LEU 174  -5.323   4.938   2.311
  167    HB2  LEU 174           HB2      LEU 174  -3.550   6.988   0.981
  168    HB3  LEU 174           HB3      LEU 174  -5.108   7.340   1.705
  169    HG   LEU 174           HG       LEU 174  -2.640   6.368   3.144
  170   HD11  LEU 174          HD11      LEU 174  -2.725   8.538   4.245
  171   HD12  LEU 174          HD12      LEU 174  -4.130   8.985   3.277
  172   HD13  LEU 174          HD13      LEU 174  -2.570   8.721   2.499
  173   HD21  LEU 174          HD21      LEU 174  -4.654   5.386   4.114
  174   HD22  LEU 174          HD22      LEU 174  -5.384   6.987   4.232
  175   HD23  LEU 174          HD23      LEU 174  -3.954   6.597   5.188
  176    H    LEU 175           HN       LEU 175  -3.826   5.547  -0.868
  177    HA   LEU 175           HA       LEU 175  -6.157   6.123  -2.274
  178    HB2  LEU 175           HB2      LEU 175  -3.582   4.845  -3.179
  179    HB3  LEU 175           HB3      LEU 175  -4.859   5.313  -4.285
  180    HG   LEU 175           HG       LEU 175  -3.376   7.208  -2.461
  181   HD11  LEU 175          HD11      LEU 175  -1.918   6.342  -4.200
  182   HD12  LEU 175          HD12      LEU 175  -2.330   8.027  -4.520
  183   HD13  LEU 175          HD13      LEU 175  -3.120   6.737  -5.428
  184   HD21  LEU 175          HD21      LEU 175  -4.483   8.950  -3.783
  185   HD22  LEU 175          HD22      LEU 175  -5.650   7.936  -2.932
  186   HD23  LEU 175          HD23      LEU 175  -5.378   7.709  -4.660
  187    H    ALA 176           HN       ALA 176  -4.558   3.006  -1.730
  188    HA   ALA 176           HA       ALA 176  -6.212   1.405  -3.292
  189    HB1  ALA 176           HB1      ALA 176  -4.218   0.464  -2.446
  190    HB2  ALA 176           HB2      ALA 176  -5.535  -0.427  -1.684
  191    HB3  ALA 176           HB3      ALA 176  -4.672   0.814  -0.778
  192    H    ILE 177           HN       ILE 177  -6.489   2.143   0.188
  193    HA   ILE 177           HA       ILE 177  -8.854   0.740   0.668
  194    HB   ILE 177           HB       ILE 177  -7.874   3.264   2.014
  195   HG12  ILE 177          HG12      ILE 177  -7.553   0.358   2.798
  196   HG13  ILE 177          HG13      ILE 177  -6.288   1.366   2.101
  197   HG21  ILE 177          HG21      ILE 177  -9.905   1.244   2.955
  198   HG22  ILE 177          HG22      ILE 177 -10.246   2.895   2.437
  199   HG23  ILE 177          HG23      ILE 177  -9.293   2.607   3.893
  200   HD11  ILE 177          HD11      ILE 177  -6.393   2.831   4.054
  201   HD12  ILE 177          HD12      ILE 177  -6.021   1.165   4.499
  202   HD13  ILE 177          HD13      ILE 177  -7.646   1.804   4.750
  203    H    GLY 178           HN       GLY 178  -8.348   4.085  -0.394
  204    HA2  GLY 178           HA3      GLY 178 -10.955   5.019  -0.288
  205    HA3  GLY 178           HA2      GLY 178  -9.760   5.551  -1.461
  206    H    LEU 179           HN       LEU 179  -9.369   3.240  -2.921
  207    HA   LEU 179           HA       LEU 179 -11.527   3.317  -4.717
  208    HB2  LEU 179           HB2      LEU 179  -9.399   1.191  -4.432
  209    HB3  LEU 179           HB3      LEU 179 -10.429   1.424  -5.831
  210    HG   LEU 179           HG       LEU 179  -8.326   3.340  -4.827
  211   HD11  LEU 179          HD11      LEU 179  -7.394   1.391  -5.935
  212   HD12  LEU 179          HD12      LEU 179  -7.214   2.824  -6.948
  213   HD13  LEU 179          HD13      LEU 179  -8.469   1.640  -7.312
  214   HD21  LEU 179          HD21      LEU 179  -8.846   4.656  -6.823
  215   HD22  LEU 179          HD22      LEU 179 -10.234   4.547  -5.740
  216   HD23  LEU 179          HD23      LEU 179 -10.174   3.559  -7.200
  217    H    GLY 180           HN       GLY 180 -10.548   0.817  -2.381
  218    HA2  GLY 180           HA3      GLY 180 -12.568  -1.026  -2.889
  219    HA3  GLY 180           HA2      GLY 180 -11.759  -0.831  -1.342
  220    H    ILE 181           HN       ILE 181 -12.563   1.564  -0.439
  221    HA   ILE 181           HA       ILE 181 -15.127   1.072   0.561
  222    HB   ILE 181           HB       ILE 181 -13.671   3.716   0.419
  223   HG12  ILE 181          HG12      ILE 181 -13.742   1.569   2.550
  224   HG13  ILE 181          HG13      ILE 181 -12.352   2.027   1.571
  225   HG21  ILE 181          HG21      ILE 181 -16.044   4.014   0.859
  226   HG22  ILE 181          HG22      ILE 181 -15.098   4.366   2.307
  227   HG23  ILE 181          HG23      ILE 181 -15.965   2.834   2.168
  228   HD11  ILE 181          HD11      ILE 181 -12.215   2.927   3.830
  229   HD12  ILE 181          HD12      ILE 181 -13.736   3.786   3.582
  230   HD13  ILE 181          HD13      ILE 181 -12.314   4.213   2.627
  231    H    TYR 182           HN       TYR 182 -14.057   3.201  -2.066
  232    HA   TYR 182           HA       TYR 182 -16.452   4.475  -2.632
  233    HB2  TYR 182           HB2      TYR 182 -14.191   4.929  -3.673
  234    HB3  TYR 182           HB3      TYR 182 -14.477   3.539  -4.723
  235    HD1  TYR 182           HD1      TYR 182 -16.325   3.616  -6.387
  236    HD2  TYR 182           HD2      TYR 182 -15.239   7.024  -4.083
  237    HE1  TYR 182           HE1      TYR 182 -17.535   5.063  -7.967
  238    HE2  TYR 182           HE2      TYR 182 -16.445   8.480  -5.655
  239    HH   TYR 182           HH       TYR 182 -17.207   8.447  -7.983
  240    H    ILE 183           HN       ILE 183 -15.230   1.392  -3.904
  241    HA   ILE 183           HA       ILE 183 -17.428   0.806  -5.554
  242    HB   ILE 183           HB       ILE 183 -15.574  -1.135  -4.167
  243   HG12  ILE 183          HG12      ILE 183 -15.383   0.036  -6.950
  244   HG13  ILE 183          HG13      ILE 183 -14.446   0.603  -5.572
  245   HG21  ILE 183          HG21      ILE 183 -16.179  -2.671  -5.979
  246   HG22  ILE 183          HG22      ILE 183 -17.326  -1.483  -6.598
  247   HG23  ILE 183          HG23      ILE 183 -17.584  -2.214  -5.013
  248   HD11  ILE 183          HD11      ILE 183 -14.341  -2.162  -6.753
  249   HD12  ILE 183          HD12      ILE 183 -13.393  -1.585  -5.381
  250   HD13  ILE 183          HD13      ILE 183 -13.145  -0.886  -6.981
  251    H    GLY 184           HN       GLY 184 -16.696  -0.186  -2.218
  252    HA2  GLY 184           HA3      GLY 184 -18.963  -1.790  -1.814
  253    HA3  GLY 184           HA2      GLY 184 -18.031  -1.011  -0.546
  254    H    ARG 185           HN       ARG 185 -18.464   1.655  -1.076
  255    HA   ARG 185           HA       ARG 185 -20.967   2.092   0.120
  256    HB2  ARG 185           HB2      ARG 185 -20.521   4.443  -0.169
  257    HB3  ARG 185           HB3      ARG 185 -19.000   3.646   0.209
  258    HG2  ARG 185           HG2      ARG 185 -18.219   3.836  -1.956
  259    HG3  ARG 185           HG3      ARG 185 -19.806   4.171  -2.625
  260    HD2  ARG 185           HD2      ARG 185 -18.113   5.965  -0.909
  261    HD3  ARG 185           HD3      ARG 185 -18.533   6.196  -2.603
  262    HE   ARG 185           HE       ARG 185 -20.904   6.013  -1.234
  263   HH11  ARG 185          HH11      ARG 185 -18.127   8.108  -1.245
  264   HH12  ARG 185          HH12      ARG 185 -19.014   9.508  -0.740
  265   HH21  ARG 185          HH21      ARG 185 -22.091   7.852  -0.568
  266   HH22  ARG 185          HH22      ARG 185 -21.270   9.363  -0.357
  267    H    ARG 186           HN       ARG 186 -19.968   1.900  -3.188
  268    HA   ARG 186           HA       ARG 186 -22.403   3.061  -4.222
  269    HB2  ARG 186           HB2      ARG 186 -20.111   3.288  -5.270
  270    HB3  ARG 186           HB3      ARG 186 -20.252   1.599  -5.749
  271    HG2  ARG 186           HG2      ARG 186 -22.267   2.144  -7.039
  272    HG3  ARG 186           HG3      ARG 186 -22.081   3.839  -6.583
  273    HD2  ARG 186           HD2      ARG 186 -21.188   3.447  -8.810
  274    HD3  ARG 186           HD3      ARG 186 -19.900   3.893  -7.693
  275    HE   ARG 186           HE       ARG 186 -19.898   1.171  -7.656
  276   HH11  ARG 186          HH11      ARG 186 -19.684   3.577 -10.165
  277   HH12  ARG 186          HH12      ARG 186 -18.704   2.595 -11.203
  278   HH21  ARG 186          HH21      ARG 186 -18.604  -0.130  -9.014
  279   HH22  ARG 186          HH22      ARG 186 -18.087   0.490 -10.547
  280    H    LEU 187           HN       LEU 187 -22.080   0.317  -2.680
  281    HA   LEU 187           HA       LEU 187 -23.143  -1.581  -4.548
  282    HB2  LEU 187           HB2      LEU 187 -22.788  -1.621  -1.551
  283    HB3  LEU 187           HB3      LEU 187 -23.432  -2.973  -2.465
  284    HG   LEU 187           HG       LEU 187 -20.671  -1.790  -2.740
  285   HD11  LEU 187          HD11      LEU 187 -19.920  -3.932  -1.854
  286   HD12  LEU 187          HD12      LEU 187 -21.594  -4.458  -1.676
  287   HD13  LEU 187          HD13      LEU 187 -20.984  -3.117  -0.707
  288   HD21  LEU 187          HD21      LEU 187 -21.482  -2.527  -4.879
  289   HD22  LEU 187          HD22      LEU 187 -22.019  -4.057  -4.188
  290   HD23  LEU 187          HD23      LEU 187 -20.296  -3.687  -4.277
  291    H    THR 188           HN       THR 188 -24.475  -0.725  -1.402
  292    HA   THR 188           HA       THR 188 -27.163  -1.155  -2.313
  293    HB   THR 188           HB       THR 188 -27.838  -0.500  -0.033
  294    HG1  THR 188           HG1      THR 188 -26.401   0.324   1.380
  295   HG21  THR 188          HG21      THR 188 -26.688  -2.310   1.171
  296   HG22  THR 188          HG22      THR 188 -25.495  -2.403  -0.124
  297   HG23  THR 188          HG23      THR 188 -27.179  -2.811  -0.446
  298    H1   GLY 154           H1       GLY 154  21.930  -9.090  -8.710
  299    H2   GLY 154           H2       GLY 154  23.501  -8.808  -8.149
  300    H3   GLY 154           H3       GLY 154  22.173  -8.397  -7.185
  301    HA2  GLY 154           HA2      GLY 154  21.562 -10.714  -6.958
  302    HA3  GLY 154           HA3      GLY 154  22.910 -11.157  -7.993
  303    H    GLY 155           HN       GLY 155  22.953 -12.431  -5.732
  304    HA2  GLY 155           HA3      GLY 155  25.350 -12.045  -4.542
  305    HA3  GLY 155           HA2      GLY 155  24.298 -10.971  -3.632
  306    H    ILE 156           HN       ILE 156  24.678 -12.209  -1.743
  307    HA   ILE 156           HA       ILE 156  24.087 -14.987  -1.594
  308    HB   ILE 156           HB       ILE 156  24.143 -12.979   0.661
  309   HG12  ILE 156          HG12      ILE 156  26.362 -14.679  -0.499
  310   HG13  ILE 156          HG13      ILE 156  26.237 -12.926  -0.600
  311   HG21  ILE 156          HG21      ILE 156  23.081 -15.072   1.279
  312   HG22  ILE 156          HG22      ILE 156  24.657 -14.935   2.057
  313   HG23  ILE 156          HG23      ILE 156  24.457 -15.979   0.650
  314   HD11  ILE 156          HD11      ILE 156  27.834 -13.559   1.090
  315   HD12  ILE 156          HD12      ILE 156  26.620 -14.545   1.906
  316   HD13  ILE 156          HD13      ILE 156  26.434 -12.792   1.841
  317    H    PHE 157           HN       PHE 157  22.358 -12.159  -0.276
  318    HA   PHE 157           HA       PHE 157  19.993 -13.704   0.238
  319    HB2  PHE 157           HB2      PHE 157  20.456 -10.715   0.339
  320    HB3  PHE 157           HB3      PHE 157  19.013 -11.537   0.923
  321    HD1  PHE 157           HD2      PHE 157  19.694 -13.639   2.533
  322    HD2  PHE 157           HD1      PHE 157  21.909 -10.049   1.970
  323    HE1  PHE 157           HE2      PHE 157  20.762 -13.959   4.726
  324    HE2  PHE 157           HE1      PHE 157  22.983 -10.364   4.161
  325    HZ   PHE 157           HZ       PHE 157  22.408 -12.319   5.542
  326    H    SER 158           HN       SER 158  20.216 -10.660  -1.583
  327    HA   SER 158           HA       SER 158  18.895  -9.887  -3.289
  328    HB2  SER 158           HB2      SER 158  20.735 -10.834  -4.512
  329    HB3  SER 158           HB3      SER 158  20.035 -12.450  -4.416
  330    HG   SER 158           HG       SER 158  19.391 -10.324  -6.076
  331    H    ALA 159           HN       ALA 159  18.242 -13.193  -4.306
  332    HA   ALA 159           HA       ALA 159  15.492 -12.751  -4.593
  333    HB1  ALA 159           HB1      ALA 159  16.937 -15.382  -4.295
  334    HB2  ALA 159           HB2      ALA 159  16.706 -14.497  -5.804
  335    HB3  ALA 159           HB3      ALA 159  15.313 -15.156  -4.945
  336    H    GLU 160           HN       GLU 160  17.320 -14.387  -2.034
  337    HA   GLU 160           HA       GLU 160  15.177 -15.253  -0.477
  338    HB2  GLU 160           HB2      GLU 160  17.882 -14.355   0.524
  339    HB3  GLU 160           HB3      GLU 160  16.768 -15.442   1.342
  340    HG2  GLU 160           HG2      GLU 160  18.185 -15.986  -1.257
  341    HG3  GLU 160           HG3      GLU 160  18.597 -16.663   0.317
  342    H    PHE 161           HN       PHE 161  16.748 -12.111  -0.634
  343    HA   PHE 161           HA       PHE 161  15.249 -11.121   1.647
  344    HB2  PHE 161           HB2      PHE 161  17.522 -10.343   1.425
  345    HB3  PHE 161           HB3      PHE 161  17.215  -9.780  -0.215
  346    HD1  PHE 161           HD1      PHE 161  15.872  -7.776  -0.610
  347    HD2  PHE 161           HD2      PHE 161  16.852  -9.058   3.328
  348    HE1  PHE 161           HE1      PHE 161  15.250  -5.560   0.262
  349    HE2  PHE 161           HE2      PHE 161  16.232  -6.843   4.207
  350    HZ   PHE 161           HZ       PHE 161  15.430  -5.092   2.673
  351    H    LEU 162           HN       LEU 162  15.386 -10.563  -1.852
  352    HA   LEU 162           HA       LEU 162  13.447  -8.536  -1.950
  353    HB2  LEU 162           HB2      LEU 162  14.321 -10.540  -4.022
  354    HB3  LEU 162           HB3      LEU 162  13.215  -9.222  -4.360
  355    HG   LEU 162           HG       LEU 162  16.086  -8.951  -3.467
  356   HD11  LEU 162          HD11      LEU 162  15.887  -9.646  -5.780
  357   HD12  LEU 162          HD12      LEU 162  16.408  -7.963  -5.690
  358   HD13  LEU 162          HD13      LEU 162  14.735  -8.346  -6.092
  359   HD21  LEU 162          HD21      LEU 162  14.734  -7.177  -2.520
  360   HD22  LEU 162          HD22      LEU 162  14.036  -6.837  -4.103
  361   HD23  LEU 162          HD23      LEU 162  15.751  -6.546  -3.814
  362    H    LYS 163           HN       LYS 163  13.155 -12.047  -1.996
  363    HA   LYS 163           HA       LYS 163  10.507 -12.257  -2.828
  364    HB2  LYS 163           HB2      LYS 163  10.507 -14.439  -1.717
  365    HB3  LYS 163           HB3      LYS 163  11.977 -14.188  -2.639
  366    HG2  LYS 163           HG2      LYS 163  13.206 -13.702  -0.618
  367    HG3  LYS 163           HG3      LYS 163  11.728 -13.830   0.339
  368    HD2  LYS 163           HD2      LYS 163  13.157 -15.867   0.424
  369    HD3  LYS 163           HD3      LYS 163  11.526 -16.167  -0.181
  370    HE2  LYS 163           HE2      LYS 163  12.348 -16.156  -2.467
  371    HE3  LYS 163           HE3      LYS 163  13.974 -15.775  -1.903
  372    HZ1  LYS 163           HZ1      LYS 163  13.718 -18.131  -2.401
  373    HZ2  LYS 163           HZ2      LYS 163  12.471 -18.258  -1.265
  374    HZ3  LYS 163           HZ3      LYS 163  14.042 -17.896  -0.757
  375    H    VAL 164           HN       VAL 164  11.809 -11.112   0.155
  376    HA   VAL 164           HA       VAL 164   9.159 -11.242   1.419
  377    HB   VAL 164           HB       VAL 164  11.710 -10.468   2.817
  378   HG11  VAL 164          HG11      VAL 164   9.721  -9.948   4.042
  379   HG12  VAL 164          HG12      VAL 164  10.463 -11.364   4.783
  380   HG13  VAL 164          HG13      VAL 164   9.055 -11.552   3.738
  381   HG21  VAL 164          HG21      VAL 164  11.896 -12.821   3.550
  382   HG22  VAL 164          HG22      VAL 164  12.145 -12.625   1.816
  383   HG23  VAL 164          HG23      VAL 164  10.611 -13.249   2.421
  384    H    PHE 165           HN       PHE 165  10.044  -9.301  -0.664
  385    HA   PHE 165           HA       PHE 165   9.289  -6.886   0.802
  386    HB2  PHE 165           HB2      PHE 165  11.759  -6.866   0.625
  387    HB3  PHE 165           HB3      PHE 165  11.620  -6.983  -1.125
  388    HD1  PHE 165           HD2      PHE 165  11.117  -4.820   1.793
  389    HD2  PHE 165           HD1      PHE 165  11.025  -5.084  -2.452
  390    HE1  PHE 165           HE2      PHE 165  11.012  -2.365   1.648
  391    HE2  PHE 165           HE1      PHE 165  10.921  -2.631  -2.607
  392    HZ   PHE 165           HZ       PHE 165  10.915  -1.268  -0.555
  393    H    LEU 166           HN       LEU 166   9.927  -8.338  -2.369
  394    HA   LEU 166           HA       LEU 166   8.558  -6.468  -3.924
  395    HB2  LEU 166           HB2      LEU 166   8.973  -9.413  -4.421
  396    HB3  LEU 166           HB3      LEU 166   8.428  -8.260  -5.623
  397    HG   LEU 166           HG       LEU 166  11.117  -8.297  -4.257
  398   HD11  LEU 166          HD11      LEU 166  10.327  -8.746  -7.130
  399   HD12  LEU 166          HD12      LEU 166  10.839  -9.992  -5.992
  400   HD13  LEU 166          HD13      LEU 166  11.971  -8.737  -6.494
  401   HD21  LEU 166          HD21      LEU 166  11.678  -6.406  -5.706
  402   HD22  LEU 166          HD22      LEU 166  10.367  -6.004  -4.594
  403   HD23  LEU 166          HD23      LEU 166  10.013  -6.358  -6.286
  404    HA   PRO 167           HA       PRO 167   4.637  -9.212  -3.513
  405    HB2  PRO 167           HB2      PRO 167   4.499 -11.023  -1.522
  406    HB3  PRO 167           HB3      PRO 167   5.215 -11.398  -3.093
  407    HG2  PRO 167           HG2      PRO 167   6.558 -10.715  -0.514
  408    HG3  PRO 167           HG3      PRO 167   7.004 -11.931  -1.723
  409    HD2  PRO 167           HD2      PRO 167   8.191  -9.478  -1.508
  410    HD3  PRO 167           HD3      PRO 167   8.119 -10.410  -3.014
  411    H    SER 168           HN       SER 168   6.263  -8.366  -0.494
  412    HA   SER 168           HA       SER 168   4.103  -7.968   1.174
  413    HB2  SER 168           HB2      SER 168   6.619  -6.291   1.006
  414    HB3  SER 168           HB3      SER 168   5.511  -6.336   2.377
  415    HG   SER 168           HG       SER 168   7.297  -8.296   1.460
  416    H    LEU 169           HN       LEU 169   5.452  -5.763  -1.243
  417    HA   LEU 169           HA       LEU 169   3.822  -3.549  -0.668
  418    HB2  LEU 169           HB2      LEU 169   4.995  -4.347  -3.333
  419    HB3  LEU 169           HB3      LEU 169   4.418  -2.750  -2.897
  420    HG   LEU 169           HG       LEU 169   6.816  -4.173  -1.747
  421   HD11  LEU 169          HD11      LEU 169   7.166  -3.251  -3.973
  422   HD12  LEU 169          HD12      LEU 169   8.066  -2.338  -2.762
  423   HD13  LEU 169          HD13      LEU 169   6.569  -1.683  -3.428
  424   HD21  LEU 169          HD21      LEU 169   5.664  -1.476  -1.042
  425   HD22  LEU 169          HD22      LEU 169   7.196  -2.128  -0.459
  426   HD23  LEU 169          HD23      LEU 169   5.678  -2.903  -0.006
  427    H    LEU 170           HN       LEU 170   3.395  -6.203  -3.002
  428    HA   LEU 170           HA       LEU 170   1.004  -5.284  -4.136
  429    HB2  LEU 170           HB2      LEU 170   2.103  -8.068  -3.802
  430    HB3  LEU 170           HB3      LEU 170   0.608  -7.741  -4.653
  431    HG   LEU 170           HG       LEU 170   1.954  -6.212  -6.172
  432   HD11  LEU 170          HD11      LEU 170   4.211  -7.614  -4.760
  433   HD12  LEU 170          HD12      LEU 170   3.916  -5.876  -4.855
  434   HD13  LEU 170          HD13      LEU 170   4.376  -6.774  -6.301
  435   HD21  LEU 170          HD21      LEU 170   2.798  -8.091  -7.514
  436   HD22  LEU 170          HD22      LEU 170   1.173  -8.389  -6.895
  437   HD23  LEU 170          HD23      LEU 170   2.563  -9.164  -6.135
  438    H    LEU 171           HN       LEU 171   1.539  -7.534  -1.431
  439    HA   LEU 171           HA       LEU 171  -1.093  -8.128  -0.830
  440    HB2  LEU 171           HB2      LEU 171   1.197  -7.722   1.097
  441    HB3  LEU 171           HB3      LEU 171  -0.313  -8.524   1.484
  442    HG   LEU 171           HG       LEU 171   1.748  -9.476  -0.506
  443   HD11  LEU 171          HD11      LEU 171   2.061 -11.319   1.062
  444   HD12  LEU 171          HD12      LEU 171   0.899 -10.584   2.167
  445   HD13  LEU 171          HD13      LEU 171   2.423  -9.768   1.820
  446   HD21  LEU 171          HD21      LEU 171  -0.881 -10.701   0.320
  447   HD22  LEU 171          HD22      LEU 171   0.337 -11.477  -0.690
  448   HD23  LEU 171          HD23      LEU 171  -0.491 -10.031  -1.264
  449    H    SER 172           HN       SER 172   0.847  -5.345   0.156
  450    HA   SER 172           HA       SER 172  -1.002  -4.177   1.906
  451    HB2  SER 172           HB2      SER 172   1.161  -2.951   0.185
  452    HB3  SER 172           HB3      SER 172   0.226  -2.029   1.361
  453    HG   SER 172           HG       SER 172   1.987  -4.195   1.836
  454    H    HIS 173           HN       HIS 173  -0.424  -3.540  -1.552
  455    HA   HIS 173           HA       HIS 173  -2.494  -1.674  -1.880
  456    HB2  HIS 173           HB2      HIS 173  -1.243  -3.553  -3.898
  457    HB3  HIS 173           HB3      HIS 173  -2.302  -2.203  -4.308
  458    HD1  HIS 173           HD1      HIS 173   1.186  -3.043  -3.795
  459    HD2  HIS 173           HD2      HIS 173  -1.146   0.384  -3.496
  460    HE1  HIS 173           HE1      HIS 173   2.809  -1.121  -3.827
  461    HE2  HIS 173           HE2      HIS 173   1.375   0.946  -3.654
  462    H    LEU 174           HN       LEU 174  -2.436  -5.169  -2.600
  463    HA   LEU 174           HA       LEU 174  -5.100  -5.373  -3.432
  464    HB2  LEU 174           HB2      LEU 174  -3.384  -7.457  -2.077
  465    HB3  LEU 174           HB3      LEU 174  -4.878  -7.780  -2.935
  466    HG   LEU 174           HG       LEU 174  -2.351  -6.685  -4.172
  467   HD11  LEU 174          HD11      LEU 174  -3.625  -9.411  -4.355
  468   HD12  LEU 174          HD12      LEU 174  -2.121  -9.016  -3.524
  469   HD13  LEU 174          HD13      LEU 174  -2.225  -8.865  -5.277
  470   HD21  LEU 174          HD21      LEU 174  -4.966  -7.508  -5.431
  471   HD22  LEU 174          HD22      LEU 174  -3.508  -7.026  -6.298
  472   HD23  LEU 174          HD23      LEU 174  -4.357  -5.860  -5.283
  473    H    LEU 175           HN       LEU 175  -3.678  -6.040  -0.233
  474    HA   LEU 175           HA       LEU 175  -6.098  -6.619   1.067
  475    HB2  LEU 175           HB2      LEU 175  -3.472  -5.583   2.126
  476    HB3  LEU 175           HB3      LEU 175  -4.809  -6.049   3.160
  477    HG   LEU 175           HG       LEU 175  -3.356  -7.884   1.253
  478   HD11  LEU 175          HD11      LEU 175  -2.513  -8.946   3.304
  479   HD12  LEU 175          HD12      LEU 175  -3.263  -7.665   4.258
  480   HD13  LEU 175          HD13      LEU 175  -1.958  -7.281   3.135
  481   HD21  LEU 175          HD21      LEU 175  -4.647  -9.657   2.345
  482   HD22  LEU 175          HD22      LEU 175  -5.693  -8.502   1.520
  483   HD23  LEU 175          HD23      LEU 175  -5.524  -8.441   3.274
  484    H    ALA 176           HN       ALA 176  -4.301  -3.583   0.723
  485    HA   ALA 176           HA       ALA 176  -5.770  -1.954   2.394
  486    HB1  ALA 176           HB1      ALA 176  -3.758  -1.161   1.359
  487    HB2  ALA 176           HB2      ALA 176  -5.082  -0.087   0.903
  488    HB3  ALA 176           HB3      ALA 176  -4.481  -1.285  -0.245
  489    H    ILE 177           HN       ILE 177  -6.368  -2.544  -1.078
  490    HA   ILE 177           HA       ILE 177  -8.719  -1.011  -1.234
  491    HB   ILE 177           HB       ILE 177  -8.009  -3.427  -2.907
  492   HG12  ILE 177          HG12      ILE 177  -7.403  -0.494  -3.347
  493   HG13  ILE 177          HG13      ILE 177  -6.226  -1.737  -2.939
  494   HG21  ILE 177          HG21      ILE 177  -9.473  -2.421  -4.584
  495   HG22  ILE 177          HG22      ILE 177  -9.856  -1.110  -3.468
  496   HG23  ILE 177          HG23      ILE 177 -10.352  -2.760  -3.093
  497   HD11  ILE 177          HD11      ILE 177  -6.684  -2.862  -5.055
  498   HD12  ILE 177          HD12      ILE 177  -6.148  -1.200  -5.299
  499   HD13  ILE 177          HD13      ILE 177  -7.856  -1.610  -5.463
  500    H    GLY 178           HN       GLY 178  -8.233  -4.492  -0.680
  501    HA2  GLY 178           HA3      GLY 178 -10.896  -5.282  -0.573
  502    HA3  GLY 178           HA2      GLY 178  -9.591  -6.057   0.314
  503    H    LEU 179           HN       LEU 179  -8.827  -4.109   2.069
  504    HA   LEU 179           HA       LEU 179 -10.631  -4.365   4.157
  505    HB2  LEU 179           HB2      LEU 179  -8.505  -2.277   3.690
  506    HB3  LEU 179           HB3      LEU 179  -9.373  -2.455   5.203
  507    HG   LEU 179           HG       LEU 179  -7.618  -4.571   3.954
  508   HD11  LEU 179          HD11      LEU 179  -7.128  -2.724   6.285
  509   HD12  LEU 179          HD12      LEU 179  -6.300  -2.690   4.728
  510   HD13  LEU 179          HD13      LEU 179  -6.089  -4.067   5.809
  511   HD21  LEU 179          HD21      LEU 179  -8.981  -4.464   6.642
  512   HD22  LEU 179          HD22      LEU 179  -7.886  -5.728   6.084
  513   HD23  LEU 179          HD23      LEU 179  -9.443  -5.497   5.290
  514    H    GLY 180           HN       GLY 180 -10.114  -1.575   2.006
  515    HA2  GLY 180           HA3      GLY 180 -12.033   0.124   3.096
  516    HA3  GLY 180           HA2      GLY 180 -11.516   0.147   1.416
  517    H    ILE 181           HN       ILE 181 -12.411  -2.336   0.560
  518    HA   ILE 181           HA       ILE 181 -15.102  -1.803  -0.033
  519    HB   ILE 181           HB       ILE 181 -13.652  -4.449  -0.209
  520   HG12  ILE 181          HG12      ILE 181 -14.062  -2.292  -2.291
  521   HG13  ILE 181          HG13      ILE 181 -12.546  -2.642  -1.467
  522   HG21  ILE 181          HG21      ILE 181 -16.069  -4.723  -0.298
  523   HG22  ILE 181          HG22      ILE 181 -15.349  -5.034  -1.878
  524   HG23  ILE 181          HG23      ILE 181 -16.173  -3.506  -1.569
  525   HD11  ILE 181          HD11      ILE 181 -12.526  -4.870  -2.475
  526   HD12  ILE 181          HD12      ILE 181 -12.557  -3.591  -3.689
  527   HD13  ILE 181          HD13      ILE 181 -14.028  -4.492  -3.320
  528    H    TYR 182           HN       TYR 182 -13.680  -4.255   2.122
  529    HA   TYR 182           HA       TYR 182 -16.055  -5.355   3.067
  530    HB2  TYR 182           HB2      TYR 182 -13.768  -6.291   3.429
  531    HB3  TYR 182           HB3      TYR 182 -13.485  -5.032   4.631
  532    HD1  TYR 182           HD2      TYR 182 -16.089  -7.612   3.862
  533    HD2  TYR 182           HD1      TYR 182 -13.755  -5.652   6.831
  534    HE1  TYR 182           HE2      TYR 182 -17.087  -9.050   5.588
  535    HE2  TYR 182           HE1      TYR 182 -14.745  -7.086   8.564
  536    HH   TYR 182           HH       TYR 182 -16.534  -9.870   7.845
  537    H    ILE 183           HN       ILE 183 -14.085  -2.766   4.529
  538    HA   ILE 183           HA       ILE 183 -15.822  -2.254   6.678
  539    HB   ILE 183           HB       ILE 183 -13.905  -0.350   5.323
  540   HG12  ILE 183          HG12      ILE 183 -13.555  -2.140   7.739
  541   HG13  ILE 183          HG13      ILE 183 -12.815  -2.386   6.161
  542   HG21  ILE 183          HG21      ILE 183 -15.495   0.881   6.649
  543   HG22  ILE 183          HG22      ILE 183 -13.944   0.852   7.489
  544   HG23  ILE 183          HG23      ILE 183 -15.253  -0.207   8.016
  545   HD11  ILE 183          HD11      ILE 183 -12.317  -0.028   7.960
  546   HD12  ILE 183          HD12      ILE 183 -11.525  -0.359   6.419
  547   HD13  ILE 183          HD13      ILE 183 -11.263  -1.432   7.794
  548    H    GLY 184           HN       GLY 184 -15.523  -0.666   3.507
  549    HA2  GLY 184           HA3      GLY 184 -17.474   1.285   3.826
  550    HA3  GLY 184           HA2      GLY 184 -17.022   0.568   2.288
  551    H    ARG 185           HN       ARG 185 -17.900  -1.960   2.409
  552    HA   ARG 185           HA       ARG 185 -20.601  -1.789   1.836
  553    HB2  ARG 185           HB2      ARG 185 -20.631  -4.241   1.929
  554    HB3  ARG 185           HB3      ARG 185 -19.202  -3.647   1.095
  555    HG2  ARG 185           HG2      ARG 185 -17.782  -4.350   2.713
  556    HG3  ARG 185           HG3      ARG 185 -18.981  -4.187   3.997
  557    HD2  ARG 185           HD2      ARG 185 -18.275  -6.546   3.326
  558    HD3  ARG 185           HD3      ARG 185 -20.001  -6.216   3.458
  559    HE   ARG 185           HE       ARG 185 -19.312  -5.769   0.815
  560   HH11  ARG 185          HH11      ARG 185 -19.263  -8.431   3.056
  561   HH12  ARG 185          HH12      ARG 185 -19.507  -9.634   1.834
  562   HH21  ARG 185          HH21      ARG 185 -19.640  -7.342  -0.804
  563   HH22  ARG 185          HH22      ARG 185 -19.726  -9.014  -0.363
  564    H    ARG 186           HN       ARG 186 -19.044  -2.173   4.913
  565    HA   ARG 186           HA       ARG 186 -21.629  -2.750   6.184
  566    HB2  ARG 186           HB2      ARG 186 -18.800  -3.050   7.188
  567    HB3  ARG 186           HB3      ARG 186 -20.218  -3.267   8.207
  568    HG2  ARG 186           HG2      ARG 186 -20.973  -5.070   6.692
  569    HG3  ARG 186           HG3      ARG 186 -19.474  -4.887   5.781
  570    HD2  ARG 186           HD2      ARG 186 -19.784  -5.733   8.656
  571    HD3  ARG 186           HD3      ARG 186 -19.204  -6.710   7.308
  572    HE   ARG 186           HE       ARG 186 -17.444  -4.666   7.372
  573   HH11  ARG 186          HH11      ARG 186 -18.635  -6.859   9.797
  574   HH12  ARG 186          HH12      ARG 186 -17.184  -6.812  10.741
  575   HH21  ARG 186          HH21      ARG 186 -15.527  -4.593   8.606
  576   HH22  ARG 186          HH22      ARG 186 -15.414  -5.525  10.061
  577    H    LEU 187           HN       LEU 187 -21.730  -0.293   5.399
  578    HA   LEU 187           HA       LEU 187 -21.513   1.248   7.850
  579    HB2  LEU 187           HB2      LEU 187 -20.116   1.997   5.293
  580    HB3  LEU 187           HB3      LEU 187 -20.509   3.178   6.528
  581    HG   LEU 187           HG       LEU 187 -18.757   0.762   6.956
  582   HD11  LEU 187          HD11      LEU 187 -18.120   3.650   6.405
  583   HD12  LEU 187          HD12      LEU 187 -17.591   2.227   5.508
  584   HD13  LEU 187          HD13      LEU 187 -16.965   2.529   7.128
  585   HD21  LEU 187          HD21      LEU 187 -18.175   1.979   9.050
  586   HD22  LEU 187          HD22      LEU 187 -19.842   1.406   8.987
  587   HD23  LEU 187          HD23      LEU 187 -19.483   3.107   8.696
  588    H    THR 188           HN       THR 188 -21.852   2.508   4.586
  589    HA   THR 188           HA       THR 188 -24.384   3.702   5.265
  590    HB   THR 188           HB       THR 188 -24.257   4.824   3.148
  591    HG1  THR 188           HG1      THR 188 -21.956   3.327   2.447
  592   HG21  THR 188          HG21      THR 188 -22.761   5.691   4.870
  593   HG22  THR 188          HG22      THR 188 -22.028   5.867   3.277
  594   HG23  THR 188          HG23      THR 188 -21.494   4.577   4.355
  Start of MODEL    9
    1    H1   GLY 154           H1       GLY 154  19.367   8.297  14.221
    2    H2   GLY 154           H2       GLY 154  19.636   9.952  14.433
    3    H3   GLY 154           H3       GLY 154  20.942   8.914  14.158
    4    HA2  GLY 154           HA2      GLY 154  18.767   9.498  12.224
    5    HA3  GLY 154           HA3      GLY 154  20.385  10.183  12.166
    6    H    GLY 155           HN       GLY 155  19.714   9.005   9.941
    7    HA2  GLY 155           HA3      GLY 155  21.045   6.367  10.053
    8    HA3  GLY 155           HA2      GLY 155  19.668   6.675   9.009
    9    H    ILE 156           HN       ILE 156  21.522   5.741   7.597
   10    HA   ILE 156           HA       ILE 156  23.608   7.484   6.788
   11    HB   ILE 156           HB       ILE 156  22.354   5.272   5.158
   12   HG12  ILE 156          HG12      ILE 156  24.592   5.174   7.192
   13   HG13  ILE 156          HG13      ILE 156  23.015   4.404   7.332
   14   HG21  ILE 156          HG21      ILE 156  25.077   6.561   5.043
   15   HG22  ILE 156          HG22      ILE 156  23.786   6.725   3.854
   16   HG23  ILE 156          HG23      ILE 156  24.571   5.165   4.093
   17   HD11  ILE 156          HD11      ILE 156  25.175   3.725   5.353
   18   HD12  ILE 156          HD12      ILE 156  23.569   2.994   5.392
   19   HD13  ILE 156          HD13      ILE 156  24.674   2.769   6.749
   20    H    PHE 157           HN       PHE 157  20.622   6.533   5.076
   21    HA   PHE 157           HA       PHE 157  20.852   8.742   3.253
   22    HB2  PHE 157           HB2      PHE 157  18.631   6.742   3.711
   23    HB3  PHE 157           HB3      PHE 157  18.621   7.960   2.440
   24    HD1  PHE 157           HD2      PHE 157  20.191   4.863   3.623
   25    HD2  PHE 157           HD1      PHE 157  19.978   7.726   0.483
   26    HE1  PHE 157           HE2      PHE 157  21.419   3.327   2.145
   27    HE2  PHE 157           HE1      PHE 157  21.205   6.195  -1.002
   28    HZ   PHE 157           HZ       PHE 157  21.927   3.993  -0.170
   29    H    SER 158           HN       SER 158  18.653   7.861   5.898
   30    HA   SER 158           HA       SER 158  17.524   9.155   7.396
   31    HB2  SER 158           HB2      SER 158  19.497  10.703   7.278
   32    HB3  SER 158           HB3      SER 158  18.666  11.581   5.997
   33    HG   SER 158           HG       SER 158  17.809  11.230   8.675
   34    H    ALA 159           HN       ALA 159  16.231  11.682   6.891
   35    HA   ALA 159           HA       ALA 159  13.835  10.855   5.800
   36    HB1  ALA 159           HB1      ALA 159  14.092  12.849   7.204
   37    HB2  ALA 159           HB2      ALA 159  13.207  13.202   5.719
   38    HB3  ALA 159           HB3      ALA 159  14.900  13.676   5.871
   39    H    GLU 160           HN       GLU 160  16.706  11.865   4.170
   40    HA   GLU 160           HA       GLU 160  15.697  12.809   1.758
   41    HB2  GLU 160           HB2      GLU 160  18.186  11.153   2.210
   42    HB3  GLU 160           HB3      GLU 160  17.845  12.105   0.773
   43    HG2  GLU 160           HG2      GLU 160  18.204  13.182   3.560
   44    HG3  GLU 160           HG3      GLU 160  19.389  13.253   2.256
   45    H    PHE 161           HN       PHE 161  16.475   9.470   2.701
   46    HA   PHE 161           HA       PHE 161  15.569   8.359   0.231
   47    HB2  PHE 161           HB2      PHE 161  17.212   7.120   1.430
   48    HB3  PHE 161           HB3      PHE 161  16.254   7.137   2.906
   49    HD1  PHE 161           HD2      PHE 161  15.639   6.146  -0.644
   50    HD2  PHE 161           HD1      PHE 161  15.471   5.067   3.469
   51    HE1  PHE 161           HE2      PHE 161  14.665   3.971  -1.259
   52    HE2  PHE 161           HE1      PHE 161  14.497   2.890   2.862
   53    HZ   PHE 161           HZ       PHE 161  14.093   2.341   0.496
   54    H    LEU 162           HN       LEU 162  14.186   8.598   3.493
   55    HA   LEU 162           HA       LEU 162  11.811   7.196   2.951
   56    HB2  LEU 162           HB2      LEU 162  12.342   9.389   4.956
   57    HB3  LEU 162           HB3      LEU 162  10.912   8.375   4.945
   58    HG   LEU 162           HG       LEU 162  13.747   7.431   5.392
   59   HD11  LEU 162          HD11      LEU 162  12.965   6.949   7.662
   60   HD12  LEU 162          HD12      LEU 162  11.404   7.674   7.274
   61   HD13  LEU 162          HD13      LEU 162  12.861   8.669   7.285
   62   HD21  LEU 162          HD21      LEU 162  11.151   5.896   5.452
   63   HD22  LEU 162          HD22      LEU 162  12.742   5.261   5.870
   64   HD23  LEU 162          HD23      LEU 162  12.400   5.764   4.215
   65    H    LYS 163           HN       LYS 163  12.762  10.509   2.391
   66    HA   LYS 163           HA       LYS 163  10.275  11.695   2.000
   67    HB2  LYS 163           HB2      LYS 163  12.333  12.994   2.102
   68    HB3  LYS 163           HB3      LYS 163  12.895  12.265   0.604
   69    HG2  LYS 163           HG2      LYS 163  11.140  13.348  -0.638
   70    HG3  LYS 163           HG3      LYS 163  10.432  13.980   0.849
   71    HD2  LYS 163           HD2      LYS 163  13.179  14.651  -0.203
   72    HD3  LYS 163           HD3      LYS 163  11.749  15.673  -0.352
   73    HE2  LYS 163           HE2      LYS 163  13.084  14.807   2.209
   74    HE3  LYS 163           HE3      LYS 163  13.118  16.422   1.502
   75    HZ1  LYS 163           HZ1      LYS 163  10.704  15.012   2.507
   76    HZ2  LYS 163           HZ2      LYS 163  10.714  16.548   1.800
   77    HZ3  LYS 163           HZ3      LYS 163  11.500  16.292   3.277
   78    H    VAL 164           HN       VAL 164  11.998   9.431   0.044
   79    HA   VAL 164           HA       VAL 164   9.954   9.718  -2.063
   80    HB   VAL 164           HB       VAL 164  11.572   8.867  -3.682
   81   HG11  VAL 164          HG11      VAL 164  12.595  11.230  -2.112
   82   HG12  VAL 164          HG12      VAL 164  11.409  11.269  -3.418
   83   HG13  VAL 164          HG13      VAL 164  13.079  10.812  -3.755
   84   HG21  VAL 164          HG21      VAL 164  13.539   8.933  -1.394
   85   HG22  VAL 164          HG22      VAL 164  13.937   8.616  -3.083
   86   HG23  VAL 164          HG23      VAL 164  12.916   7.488  -2.192
   87    H    PHE 165           HN       PHE 165   9.961   8.071   0.399
   88    HA   PHE 165           HA       PHE 165   9.543   5.471  -0.900
   89    HB2  PHE 165           HB2      PHE 165  11.697   5.355   0.259
   90    HB3  PHE 165           HB3      PHE 165  10.937   5.897   1.751
   91    HD1  PHE 165           HD1      PHE 165  11.013   3.141  -0.715
   92    HD2  PHE 165           HD2      PHE 165   9.912   4.375   3.206
   93    HE1  PHE 165           HE1      PHE 165  10.537   0.802  -0.115
   94    HE2  PHE 165           HE2      PHE 165   9.435   2.039   3.812
   95    HZ   PHE 165           HZ       PHE 165   9.747   0.249   2.151
   96    H    LEU 166           HN       LEU 166   9.042   7.312   2.113
   97    HA   LEU 166           HA       LEU 166   6.880   5.780   3.040
   98    HB2  LEU 166           HB2      LEU 166   7.498   8.681   3.595
   99    HB3  LEU 166           HB3      LEU 166   6.385   7.688   4.509
  100    HG   LEU 166           HG       LEU 166   9.367   7.272   4.299
  101   HD11  LEU 166          HD11      LEU 166   7.638   8.191   6.592
  102   HD12  LEU 166          HD12      LEU 166   8.768   9.186   5.675
  103   HD13  LEU 166          HD13      LEU 166   9.370   7.862   6.673
  104   HD21  LEU 166          HD21      LEU 166   8.177   5.150   4.477
  105   HD22  LEU 166          HD22      LEU 166   7.291   5.755   5.877
  106   HD23  LEU 166          HD23      LEU 166   9.037   5.520   5.972
  107    HA   PRO 167           HA       PRO 167   4.181   9.382   0.926
  108    HB2  PRO 167           HB2      PRO 167   5.838   9.440  -1.553
  109    HB3  PRO 167           HB3      PRO 167   4.930  10.742  -0.773
  110    HG2  PRO 167           HG2      PRO 167   7.577  10.627  -0.563
  111    HG3  PRO 167           HG3      PRO 167   6.577  11.118   0.816
  112    HD2  PRO 167           HD2      PRO 167   7.970   8.528   0.309
  113    HD3  PRO 167           HD3      PRO 167   7.702   9.388   1.837
  114    H    SER 168           HN       SER 168   5.933   7.353  -1.437
  115    HA   SER 168           HA       SER 168   3.777   6.564  -2.957
  116    HB2  SER 168           HB2      SER 168   6.091   6.096  -3.602
  117    HB3  SER 168           HB3      SER 168   6.241   4.939  -2.280
  118    HG   SER 168           HG       SER 168   5.752   3.750  -4.059
  119    H    LEU 169           HN       LEU 169   5.155   4.835  -0.160
  120    HA   LEU 169           HA       LEU 169   3.312   2.730  -0.130
  121    HB2  LEU 169           HB2      LEU 169   4.753   3.962   2.220
  122    HB3  LEU 169           HB3      LEU 169   4.007   2.375   2.190
  123    HG   LEU 169           HG       LEU 169   6.453   3.280   0.682
  124   HD11  LEU 169          HD11      LEU 169   6.835   2.653   2.995
  125   HD12  LEU 169          HD12      LEU 169   7.515   1.441   1.907
  126   HD13  LEU 169          HD13      LEU 169   5.993   1.125   2.738
  127   HD21  LEU 169          HD21      LEU 169   4.956   0.674   0.428
  128   HD22  LEU 169          HD22      LEU 169   6.518   1.044  -0.302
  129   HD23  LEU 169          HD23      LEU 169   5.077   1.927  -0.807
  130    H    LEU 170           HN       LEU 170   3.304   5.764   1.740
  131    HA   LEU 170           HA       LEU 170   0.953   5.378   3.150
  132    HB2  LEU 170           HB2      LEU 170   2.163   7.913   2.055
  133    HB3  LEU 170           HB3      LEU 170   0.788   7.897   3.143
  134    HG   LEU 170           HG       LEU 170   3.509   6.768   3.807
  135   HD11  LEU 170          HD11      LEU 170   3.735   8.728   5.266
  136   HD12  LEU 170          HD12      LEU 170   2.227   9.374   4.617
  137   HD13  LEU 170          HD13      LEU 170   3.629   9.178   3.564
  138   HD21  LEU 170          HD21      LEU 170   2.645   6.684   6.090
  139   HD22  LEU 170          HD22      LEU 170   1.674   5.688   5.004
  140   HD23  LEU 170          HD23      LEU 170   1.079   7.265   5.523
  141    H    LEU 171           HN       LEU 171   1.377   6.909  -0.030
  142    HA   LEU 171           HA       LEU 171  -1.337   7.457  -0.492
  143    HB2  LEU 171           HB2      LEU 171   0.884   6.933  -2.469
  144    HB3  LEU 171           HB3      LEU 171  -0.683   7.607  -2.879
  145    HG   LEU 171           HG       LEU 171   1.358   8.894  -1.063
  146   HD11  LEU 171          HD11      LEU 171   1.590  10.532  -2.865
  147   HD12  LEU 171          HD12      LEU 171   0.491   9.585  -3.867
  148   HD13  LEU 171          HD13      LEU 171   2.052   8.915  -3.395
  149   HD21  LEU 171          HD21      LEU 171  -1.300   9.908  -2.065
  150   HD22  LEU 171          HD22      LEU 171  -0.131  10.832  -1.122
  151   HD23  LEU 171          HD23      LEU 171  -0.930   9.430  -0.409
  152    H    SER 172           HN       SER 172   0.653   4.646  -1.318
  153    HA   SER 172           HA       SER 172  -1.208   3.257  -2.859
  154    HB2  SER 172           HB2      SER 172   0.938   2.174  -1.019
  155    HB3  SER 172           HB3      SER 172   0.072   1.219  -2.221
  156    HG   SER 172           HG       SER 172   1.821   3.403  -2.662
  157    H    HIS 173           HN       HIS 173  -0.569   2.969   0.637
  158    HA   HIS 173           HA       HIS 173  -2.614   1.112   1.158
  159    HB2  HIS 173           HB2      HIS 173  -1.337   3.147   2.997
  160    HB3  HIS 173           HB3      HIS 173  -2.360   1.812   3.527
  161    HD1  HIS 173           HD1      HIS 173   1.097   2.661   2.682
  162    HD2  HIS 173           HD2      HIS 173  -1.180  -0.795   3.047
  163    HE1  HIS 173           HE1      HIS 173   2.755   0.776   2.839
  164    HE2  HIS 173           HE2      HIS 173   1.355  -1.301   3.116
  165    H    LEU 174           HN       LEU 174  -2.566   4.645   1.624
  166    HA   LEU 174           HA       LEU 174  -5.211   4.877   2.526
  167    HB2  LEU 174           HB2      LEU 174  -3.480   6.883   1.083
  168    HB3  LEU 174           HB3      LEU 174  -4.997   7.267   1.874
  169    HG   LEU 174           HG       LEU 174  -2.517   6.222   3.245
  170   HD11  LEU 174          HD11      LEU 174  -2.435   8.455   4.257
  171   HD12  LEU 174          HD12      LEU 174  -3.791   8.953   3.247
  172   HD13  LEU 174          HD13      LEU 174  -2.252   8.516   2.504
  173   HD21  LEU 174          HD21      LEU 174  -5.182   7.080   4.368
  174   HD22  LEU 174          HD22      LEU 174  -3.748   6.691   5.318
  175   HD23  LEU 174          HD23      LEU 174  -4.531   5.442   4.351
  176    H    LEU 175           HN       LEU 175  -3.879   5.405  -0.738
  177    HA   LEU 175           HA       LEU 175  -6.282   6.016  -2.007
  178    HB2  LEU 175           HB2      LEU 175  -3.781   4.710  -3.066
  179    HB3  LEU 175           HB3      LEU 175  -5.118   5.199  -4.091
  180    HG   LEU 175           HG       LEU 175  -3.467   7.052  -2.370
  181   HD11  LEU 175          HD11      LEU 175  -2.213   6.196  -4.276
  182   HD12  LEU 175          HD12      LEU 175  -2.607   7.902  -4.493
  183   HD13  LEU 175          HD13      LEU 175  -3.522   6.668  -5.360
  184   HD21  LEU 175          HD21      LEU 175  -5.670   7.631  -4.346
  185   HD22  LEU 175          HD22      LEU 175  -4.674   8.837  -3.531
  186   HD23  LEU 175          HD23      LEU 175  -5.766   7.817  -2.595
  187    H    ALA 176           HN       ALA 176  -4.700   2.858  -1.580
  188    HA   ALA 176           HA       ALA 176  -6.464   1.293  -3.041
  189    HB1  ALA 176           HB1      ALA 176  -4.795   0.704  -0.621
  190    HB2  ALA 176           HB2      ALA 176  -4.509   0.249  -2.300
  191    HB3  ALA 176           HB3      ALA 176  -5.796  -0.532  -1.381
  192    H    ILE 177           HN       ILE 177  -6.596   2.045   0.448
  193    HA   ILE 177           HA       ILE 177  -8.991   0.718   1.001
  194    HB   ILE 177           HB       ILE 177  -7.903   3.210   2.326
  195   HG12  ILE 177          HG12      ILE 177  -7.603   0.290   3.062
  196   HG13  ILE 177          HG13      ILE 177  -6.343   1.301   2.364
  197   HG21  ILE 177          HG21      ILE 177  -9.269   2.526   4.256
  198   HG22  ILE 177          HG22      ILE 177  -9.964   1.229   3.285
  199   HG23  ILE 177          HG23      ILE 177 -10.253   2.910   2.842
  200   HD11  ILE 177          HD11      ILE 177  -7.647   1.703   5.044
  201   HD12  ILE 177          HD12      ILE 177  -6.387   2.721   4.347
  202   HD13  ILE 177          HD13      ILE 177  -6.039   1.041   4.755
  203    H    GLY 178           HN       GLY 178  -8.389   4.056  -0.036
  204    HA2  GLY 178           HA3      GLY 178 -10.966   5.065   0.112
  205    HA3  GLY 178           HA2      GLY 178  -9.770   5.575  -1.070
  206    H    LEU 179           HN       LEU 179  -9.445   3.334  -2.596
  207    HA   LEU 179           HA       LEU 179 -11.565   3.452  -4.388
  208    HB2  LEU 179           HB2      LEU 179  -9.611   1.181  -4.001
  209    HB3  LEU 179           HB3      LEU 179 -10.596   1.448  -5.427
  210    HG   LEU 179           HG       LEU 179  -8.346   3.197  -4.439
  211   HD11  LEU 179          HD11      LEU 179  -7.606   1.161  -5.539
  212   HD12  LEU 179          HD12      LEU 179  -7.288   2.568  -6.554
  213   HD13  LEU 179          HD13      LEU 179  -8.650   1.509  -6.917
  214   HD21  LEU 179          HD21      LEU 179 -10.190   3.574  -6.796
  215   HD22  LEU 179          HD22      LEU 179  -8.751   4.534  -6.456
  216   HD23  LEU 179          HD23      LEU 179 -10.123   4.580  -5.349
  217    H    GLY 180           HN       GLY 180 -10.817   0.940  -1.977
  218    HA2  GLY 180           HA3      GLY 180 -12.959  -0.758  -2.470
  219    HA3  GLY 180           HA2      GLY 180 -12.185  -0.565  -0.904
  220    H    ILE 181           HN       ILE 181 -12.840   2.086  -0.354
  221    HA   ILE 181           HA       ILE 181 -15.418   1.815   0.732
  222    HB   ILE 181           HB       ILE 181 -13.855   4.360   0.262
  223   HG12  ILE 181          HG12      ILE 181 -12.638   2.662   1.598
  224   HG13  ILE 181          HG13      ILE 181 -13.051   4.091   2.539
  225   HG21  ILE 181          HG21      ILE 181 -15.220   5.232   2.145
  226   HG22  ILE 181          HG22      ILE 181 -16.191   3.761   2.070
  227   HG23  ILE 181          HG23      ILE 181 -16.161   4.869   0.698
  228   HD11  ILE 181          HD11      ILE 181 -14.516   1.465   2.586
  229   HD12  ILE 181          HD12      ILE 181 -14.924   2.895   3.534
  230   HD13  ILE 181          HD13      ILE 181 -13.398   2.057   3.814
  231    H    TYR 182           HN       TYR 182 -14.257   3.724  -2.033
  232    HA   TYR 182           HA       TYR 182 -16.667   4.913  -2.750
  233    HB2  TYR 182           HB2      TYR 182 -14.382   5.455  -3.660
  234    HB3  TYR 182           HB3      TYR 182 -14.518   4.022  -4.681
  235    HD1  TYR 182           HD2      TYR 182 -16.076   7.308  -3.947
  236    HD2  TYR 182           HD1      TYR 182 -15.684   4.112  -6.728
  237    HE1  TYR 182           HE2      TYR 182 -17.257   8.645  -5.639
  238    HE2  TYR 182           HE1      TYR 182 -16.863   5.441  -8.430
  239    HH   TYR 182           HH       TYR 182 -17.497   8.782  -8.037
  240    H    ILE 183           HN       ILE 183 -15.242   1.882  -3.960
  241    HA   ILE 183           HA       ILE 183 -17.300   1.207  -5.731
  242    HB   ILE 183           HB       ILE 183 -15.485  -0.657  -4.195
  243   HG12  ILE 183          HG12      ILE 183 -15.194   0.595  -6.934
  244   HG13  ILE 183          HG13      ILE 183 -14.241   0.993  -5.508
  245   HG21  ILE 183          HG21      ILE 183 -17.409  -1.822  -5.130
  246   HG22  ILE 183          HG22      ILE 183 -15.935  -2.256  -5.993
  247   HG23  ILE 183          HG23      ILE 183 -17.077  -1.123  -6.714
  248   HD11  ILE 183          HD11      ILE 183 -14.270  -1.650  -6.942
  249   HD12  ILE 183          HD12      ILE 183 -13.336  -1.279  -5.493
  250   HD13  ILE 183          HD13      ILE 183 -12.993  -0.435  -7.004
  251    H    GLY 184           HN       GLY 184 -16.823   0.304  -2.326
  252    HA2  GLY 184           HA3      GLY 184 -19.070  -1.368  -2.096
  253    HA3  GLY 184           HA2      GLY 184 -18.270  -0.549  -0.765
  254    H    ARG 185           HN       ARG 185 -18.725   2.091  -1.319
  255    HA   ARG 185           HA       ARG 185 -21.317   2.478  -0.348
  256    HB2  ARG 185           HB2      ARG 185 -20.948   4.854  -0.747
  257    HB3  ARG 185           HB3      ARG 185 -19.500   4.116  -0.079
  258    HG2  ARG 185           HG2      ARG 185 -18.361   4.219  -2.089
  259    HG3  ARG 185           HG3      ARG 185 -19.832   4.482  -3.026
  260    HD2  ARG 185           HD2      ARG 185 -18.582   6.548  -2.861
  261    HD3  ARG 185           HD3      ARG 185 -20.086   6.685  -1.951
  262    HE   ARG 185           HE       ARG 185 -18.000   5.838  -0.248
  263   HH11  ARG 185          HH11      ARG 185 -19.139   8.646  -1.966
  264   HH12  ARG 185          HH12      ARG 185 -18.444   9.771  -0.847
  265   HH21  ARG 185          HH21      ARG 185 -17.079   7.313   1.230
  266   HH22  ARG 185          HH22      ARG 185 -17.270   9.014   0.968
  267    H    ARG 186           HN       ARG 186 -20.119   2.254  -3.611
  268    HA   ARG 186           HA       ARG 186 -22.668   3.170  -4.697
  269    HB2  ARG 186           HB2      ARG 186 -21.612   3.135  -6.852
  270    HB3  ARG 186           HB3      ARG 186 -20.526   3.927  -5.719
  271    HG2  ARG 186           HG2      ARG 186 -19.176   1.929  -5.562
  272    HG3  ARG 186           HG3      ARG 186 -20.297   1.059  -6.612
  273    HD2  ARG 186           HD2      ARG 186 -19.821   2.746  -8.388
  274    HD3  ARG 186           HD3      ARG 186 -18.583   3.431  -7.337
  275    HE   ARG 186           HE       ARG 186 -17.952   0.773  -7.533
  276   HH11  ARG 186          HH11      ARG 186 -18.428   3.395  -9.776
  277   HH12  ARG 186          HH12      ARG 186 -17.314   2.771 -10.945
  278   HH21  ARG 186          HH21      ARG 186 -16.479  -0.059  -9.072
  279   HH22  ARG 186          HH22      ARG 186 -16.207   0.808 -10.546
  280    H    LEU 187           HN       LEU 187 -22.726   0.788  -3.183
  281    HA   LEU 187           HA       LEU 187 -23.230  -1.242  -5.255
  282    HB2  LEU 187           HB2      LEU 187 -22.653  -1.605  -2.310
  283    HB3  LEU 187           HB3      LEU 187 -23.050  -2.903  -3.419
  284    HG   LEU 187           HG       LEU 187 -20.564  -1.214  -3.358
  285   HD11  LEU 187          HD11      LEU 187 -21.036  -4.189  -3.221
  286   HD12  LEU 187          HD12      LEU 187 -20.595  -3.140  -1.873
  287   HD13  LEU 187          HD13      LEU 187 -19.461  -3.394  -3.200
  288   HD21  LEU 187          HD21      LEU 187 -21.447  -3.125  -5.509
  289   HD22  LEU 187          HD22      LEU 187 -19.871  -2.337  -5.406
  290   HD23  LEU 187          HD23      LEU 187 -21.328  -1.372  -5.661
  291    H    THR 188           HN       THR 188 -24.342  -0.807  -1.936
  292    HA   THR 188           HA       THR 188 -26.414  -1.124  -1.005
  293    HB   THR 188           HB       THR 188 -26.667   1.174  -1.474
  294    HG1  THR 188           HG1      THR 188 -28.789   1.136  -1.355
  295   HG21  THR 188          HG21      THR 188 -27.292   0.402  -4.328
  296   HG22  THR 188          HG22      THR 188 -25.844   1.230  -3.758
  297   HG23  THR 188          HG23      THR 188 -27.409   2.032  -3.668
  298    H1   GLY 154           H1       GLY 154  21.467  -9.049 -13.862
  299    H2   GLY 154           H2       GLY 154  22.827  -8.093 -14.170
  300    H3   GLY 154           H3       GLY 154  21.375  -7.367 -13.695
  301    HA2  GLY 154           HA2      GLY 154  21.513  -8.484 -11.537
  302    HA3  GLY 154           HA3      GLY 154  23.055  -9.166 -12.034
  303    H    GLY 155           HN       GLY 155  22.737  -7.595  -9.736
  304    HA2  GLY 155           HA3      GLY 155  24.720  -5.571 -10.269
  305    HA3  GLY 155           HA2      GLY 155  23.157  -4.915  -9.810
  306    H    ILE 156           HN       ILE 156  24.011  -4.023  -7.911
  307    HA   ILE 156           HA       ILE 156  25.398  -5.561  -5.966
  308    HB   ILE 156           HB       ILE 156  23.854  -2.994  -5.568
  309   HG12  ILE 156          HG12      ILE 156  26.781  -3.428  -6.204
  310   HG13  ILE 156          HG13      ILE 156  25.575  -2.800  -7.323
  311   HG21  ILE 156          HG21      ILE 156  26.057  -4.240  -3.929
  312   HG22  ILE 156          HG22      ILE 156  24.351  -4.173  -3.485
  313   HG23  ILE 156          HG23      ILE 156  25.287  -2.683  -3.618
  314   HD11  ILE 156          HD11      ILE 156  25.248  -0.864  -5.865
  315   HD12  ILE 156          HD12      ILE 156  26.918  -1.010  -6.412
  316   HD13  ILE 156          HD13      ILE 156  26.481  -1.491  -4.771
  317    H    PHE 157           HN       PHE 157  22.077  -4.251  -5.978
  318    HA   PHE 157           HA       PHE 157  21.311  -5.882  -3.740
  319    HB2  PHE 157           HB2      PHE 157  19.559  -4.257  -5.596
  320    HB3  PHE 157           HB3      PHE 157  19.110  -4.882  -4.012
  321    HD1  PHE 157           HD1      PHE 157  20.736  -4.135  -2.060
  322    HD2  PHE 157           HD2      PHE 157  20.219  -2.067  -5.744
  323    HE1  PHE 157           HE1      PHE 157  21.557  -2.066  -1.010
  324    HE2  PHE 157           HE2      PHE 157  21.039   0.005  -4.701
  325    HZ   PHE 157           HZ       PHE 157  21.709   0.007  -2.331
  326    H    SER 158           HN       SER 158  19.766  -5.645  -6.943
  327    HA   SER 158           HA       SER 158  19.016  -7.237  -8.391
  328    HB2  SER 158           HB2      SER 158  21.226  -8.341  -7.997
  329    HB3  SER 158           HB3      SER 158  20.490  -9.256  -6.682
  330    HG   SER 158           HG       SER 158  20.580 -10.076  -9.055
  331    H    ALA 159           HN       ALA 159  18.173  -9.899  -7.839
  332    HA   ALA 159           HA       ALA 159  15.589  -9.491  -6.928
  333    HB1  ALA 159           HB1      ALA 159  16.195 -11.427  -8.252
  334    HB2  ALA 159           HB2      ALA 159  15.429 -11.941  -6.749
  335    HB3  ALA 159           HB3      ALA 159  17.180 -12.052  -6.931
  336    H    GLU 160           HN       GLU 160  18.499  -9.973  -5.126
  337    HA   GLU 160           HA       GLU 160  17.592 -11.046  -2.747
  338    HB2  GLU 160           HB2      GLU 160  19.977 -10.440  -3.415
  339    HB3  GLU 160           HB3      GLU 160  19.602  -8.801  -2.902
  340    HG2  GLU 160           HG2      GLU 160  19.472 -11.249  -1.156
  341    HG3  GLU 160           HG3      GLU 160  20.785 -10.074  -1.181
  342    H    PHE 161           HN       PHE 161  17.991  -7.564  -3.414
  343    HA   PHE 161           HA       PHE 161  16.678  -6.639  -1.140
  344    HB2  PHE 161           HB2      PHE 161  18.002  -5.116  -2.419
  345    HB3  PHE 161           HB3      PHE 161  17.052  -5.406  -3.871
  346    HD1  PHE 161           HD1      PHE 161  16.290  -4.417  -0.347
  347    HD2  PHE 161           HD2      PHE 161  15.802  -3.604  -4.496
  348    HE1  PHE 161           HE1      PHE 161  14.868  -2.484   0.202
  349    HE2  PHE 161           HE2      PHE 161  14.380  -1.671  -3.955
  350    HZ   PHE 161           HZ       PHE 161  13.912  -1.108  -1.604
  351    H    LEU 162           HN       LEU 162  15.426  -7.646  -4.260
  352    HA   LEU 162           HA       LEU 162  12.796  -6.680  -3.951
  353    HB2  LEU 162           HB2      LEU 162  13.745  -9.063  -5.541
  354    HB3  LEU 162           HB3      LEU 162  12.210  -8.238  -5.741
  355    HG   LEU 162           HG       LEU 162  14.945  -7.097  -6.314
  356   HD11  LEU 162          HD11      LEU 162  14.147  -7.034  -8.627
  357   HD12  LEU 162          HD12      LEU 162  12.647  -7.818  -8.127
  358   HD13  LEU 162          HD13      LEU 162  14.180  -8.679  -7.992
  359   HD21  LEU 162          HD21      LEU 162  12.221  -5.824  -6.544
  360   HD22  LEU 162          HD22      LEU 162  13.727  -5.132  -7.145
  361   HD23  LEU 162          HD23      LEU 162  13.497  -5.371  -5.414
  362    H    LYS 163           HN       LYS 163  14.397  -9.570  -2.796
  363    HA   LYS 163           HA       LYS 163  12.197 -11.182  -2.243
  364    HB2  LYS 163           HB2      LYS 163  14.623 -10.977  -0.459
  365    HB3  LYS 163           HB3      LYS 163  13.582 -12.372  -0.700
  366    HG2  LYS 163           HG2      LYS 163  15.635 -11.228  -2.553
  367    HG3  LYS 163           HG3      LYS 163  15.523 -12.857  -1.895
  368    HD2  LYS 163           HD2      LYS 163  13.627 -11.629  -3.896
  369    HD3  LYS 163           HD3      LYS 163  14.895 -12.801  -4.261
  370    HE2  LYS 163           HE2      LYS 163  12.543 -13.268  -2.433
  371    HE3  LYS 163           HE3      LYS 163  12.682 -13.851  -4.091
  372    HZ1  LYS 163           HZ1      LYS 163  13.262 -15.563  -2.481
  373    HZ2  LYS 163           HZ2      LYS 163  14.491 -14.587  -1.852
  374    HZ3  LYS 163           HZ3      LYS 163  14.599 -15.161  -3.438
  375    H    VAL 164           HN       VAL 164  13.383  -8.356  -0.595
  376    HA   VAL 164           HA       VAL 164  11.166  -8.609   1.329
  377    HB   VAL 164           HB       VAL 164  12.520  -7.461   3.016
  378   HG11  VAL 164          HG11      VAL 164  14.032  -9.296   3.554
  379   HG12  VAL 164          HG12      VAL 164  13.887  -9.911   1.908
  380   HG13  VAL 164          HG13      VAL 164  12.483  -9.907   2.975
  381   HG21  VAL 164          HG21      VAL 164  14.770  -7.695   1.017
  382   HG22  VAL 164          HG22      VAL 164  14.921  -7.138   2.684
  383   HG23  VAL 164          HG23      VAL 164  13.982  -6.201   1.524
  384    H    PHE 165           HN       PHE 165  10.830  -7.321  -1.085
  385    HA   PHE 165           HA       PHE 165  10.457  -4.562  -0.188
  386    HB2  PHE 165           HB2      PHE 165  12.501  -4.447  -1.469
  387    HB3  PHE 165           HB3      PHE 165  11.775  -5.361  -2.788
  388    HD1  PHE 165           HD2      PHE 165  11.530  -2.162  -0.928
  389    HD2  PHE 165           HD1      PHE 165  10.664  -4.271  -4.520
  390    HE1  PHE 165           HE2      PHE 165  10.814  -0.058  -1.985
  391    HE2  PHE 165           HE1      PHE 165   9.946  -2.174  -5.585
  392    HZ   PHE 165           HZ       PHE 165  10.020  -0.063  -4.317
  393    H    LEU 166           HN       LEU 166  10.011  -6.396  -3.208
  394    HA   LEU 166           HA       LEU 166   7.577  -5.196  -3.876
  395    HB2  LEU 166           HB2      LEU 166   8.721  -7.857  -4.719
  396    HB3  LEU 166           HB3      LEU 166   7.304  -7.124  -5.442
  397    HG   LEU 166           HG       LEU 166  10.114  -6.024  -5.491
  398   HD11  LEU 166          HD11      LEU 166   8.350  -7.105  -7.685
  399   HD12  LEU 166          HD12      LEU 166   9.760  -7.909  -6.996
  400   HD13  LEU 166          HD13      LEU 166   9.955  -6.406  -7.896
  401   HD21  LEU 166          HD21      LEU 166   7.564  -4.893  -6.637
  402   HD22  LEU 166          HD22      LEU 166   9.187  -4.275  -6.943
  403   HD23  LEU 166          HD23      LEU 166   8.512  -4.211  -5.315
  404    HA   PRO 167           HA       PRO 167   5.515  -9.483  -2.274
  405    HB2  PRO 167           HB2      PRO 167   6.979  -9.835   0.184
  406    HB3  PRO 167           HB3      PRO 167   6.753 -10.983  -1.134
  407    HG2  PRO 167           HG2      PRO 167   9.031  -9.220  -0.562
  408    HG3  PRO 167           HG3      PRO 167   8.965 -10.685  -1.554
  409    HD2  PRO 167           HD2      PRO 167   9.254  -8.228  -2.622
  410    HD3  PRO 167           HD3      PRO 167   8.367  -9.519  -3.454
  411    H    SER 168           HN       SER 168   6.939  -6.885  -0.359
  412    HA   SER 168           HA       SER 168   4.769  -6.845   1.533
  413    HB2  SER 168           HB2      SER 168   7.010  -6.178   2.241
  414    HB3  SER 168           HB3      SER 168   7.011  -4.867   1.062
  415    HG   SER 168           HG       SER 168   6.405  -4.361   3.331
  416    H    LEU 169           HN       LEU 169   5.817  -4.829  -1.189
  417    HA   LEU 169           HA       LEU 169   3.831  -2.857  -0.948
  418    HB2  LEU 169           HB2      LEU 169   5.201  -3.793  -3.468
  419    HB3  LEU 169           HB3      LEU 169   4.378  -2.262  -3.243
  420    HG   LEU 169           HG       LEU 169   6.930  -3.149  -1.901
  421   HD11  LEU 169          HD11      LEU 169   6.364  -0.946  -3.879
  422   HD12  LEU 169          HD12      LEU 169   7.191  -2.464  -4.229
  423   HD13  LEU 169          HD13      LEU 169   7.923  -1.294  -3.131
  424   HD21  LEU 169          HD21      LEU 169   6.958  -0.909  -0.898
  425   HD22  LEU 169          HD22      LEU 169   5.588  -1.867  -0.337
  426   HD23  LEU 169          HD23      LEU 169   5.346  -0.608  -1.547
  427    H    LEU 170           HN       LEU 170   3.912  -5.849  -2.862
  428    HA   LEU 170           HA       LEU 170   1.495  -5.493  -4.217
  429    HB2  LEU 170           HB2      LEU 170   2.956  -7.989  -3.382
  430    HB3  LEU 170           HB3      LEU 170   1.483  -8.033  -4.329
  431    HG   LEU 170           HG       LEU 170   2.707  -6.543  -6.012
  432   HD11  LEU 170          HD11      LEU 170   5.179  -6.837  -5.983
  433   HD12  LEU 170          HD12      LEU 170   5.034  -7.470  -4.344
  434   HD13  LEU 170          HD13      LEU 170   4.557  -5.808  -4.694
  435   HD21  LEU 170          HD21      LEU 170   2.197  -8.891  -6.409
  436   HD22  LEU 170          HD22      LEU 170   3.664  -9.364  -5.552
  437   HD23  LEU 170          HD23      LEU 170   3.778  -8.468  -7.067
  438    H    LEU 171           HN       LEU 171   2.119  -7.261  -1.185
  439    HA   LEU 171           HA       LEU 171  -0.519  -8.024  -0.684
  440    HB2  LEU 171           HB2      LEU 171   1.723  -7.432   1.247
  441    HB3  LEU 171           HB3      LEU 171   0.207  -8.186   1.703
  442    HG   LEU 171           HG       LEU 171   2.218  -9.335  -0.235
  443   HD11  LEU 171          HD11      LEU 171   1.516 -10.126   2.589
  444   HD12  LEU 171          HD12      LEU 171   3.022  -9.374   2.062
  445   HD13  LEU 171          HD13      LEU 171   2.610 -10.998   1.514
  446   HD21  LEU 171          HD21      LEU 171  -0.364 -10.456   0.849
  447   HD22  LEU 171          HD22      LEU 171   0.817 -11.356  -0.103
  448   HD23  LEU 171          HD23      LEU 171  -0.039  -9.991  -0.821
  449    H    SER 172           HN       SER 172   1.224  -5.079   0.210
  450    HA   SER 172           HA       SER 172  -0.632  -3.925   1.910
  451    HB2  SER 172           HB2      SER 172   1.205  -2.579  -0.084
  452    HB3  SER 172           HB3      SER 172   0.358  -1.745   1.218
  453    HG   SER 172           HG       SER 172   2.246  -3.843   1.530
  454    H    HIS 173           HN       HIS 173  -0.384  -3.500  -1.627
  455    HA   HIS 173           HA       HIS 173  -2.638  -1.841  -1.892
  456    HB2  HIS 173           HB2      HIS 173  -1.403  -3.748  -3.893
  457    HB3  HIS 173           HB3      HIS 173  -2.588  -2.502  -4.286
  458    HD1  HIS 173           HD1      HIS 173   0.997  -3.063  -3.885
  459    HD2  HIS 173           HD2      HIS 173  -1.580   0.198  -3.864
  460    HE1  HIS 173           HE1      HIS 173   2.463  -1.044  -4.199
  461    HE2  HIS 173           HE2      HIS 173   0.891   0.922  -4.099
  462    H    LEU 174           HN       LEU 174  -2.336  -5.359  -2.425
  463    HA   LEU 174           HA       LEU 174  -4.988  -5.863  -3.082
  464    HB2  LEU 174           HB2      LEU 174  -3.114  -7.667  -1.550
  465    HB3  LEU 174           HB3      LEU 174  -4.563  -8.174  -2.395
  466    HG   LEU 174           HG       LEU 174  -2.069  -7.041  -3.665
  467   HD11  LEU 174          HD11      LEU 174  -1.819  -9.268  -4.615
  468   HD12  LEU 174          HD12      LEU 174  -3.258  -9.811  -3.751
  469   HD13  LEU 174          HD13      LEU 174  -1.818  -9.334  -2.852
  470   HD21  LEU 174          HD21      LEU 174  -4.635  -8.004  -4.923
  471   HD22  LEU 174          HD22      LEU 174  -3.167  -7.560  -5.793
  472   HD23  LEU 174          HD23      LEU 174  -4.053  -6.339  -4.879
  473    H    LEU 175           HN       LEU 175  -3.439  -6.088   0.116
  474    HA   LEU 175           HA       LEU 175  -5.780  -6.716   1.537
  475    HB2  LEU 175           HB2      LEU 175  -3.239  -5.378   2.458
  476    HB3  LEU 175           HB3      LEU 175  -4.498  -5.951   3.535
  477    HG   LEU 175           HG       LEU 175  -2.823  -7.659   1.696
  478   HD11  LEU 175          HD11      LEU 175  -1.918  -8.574   3.775
  479   HD12  LEU 175          HD12      LEU 175  -2.878  -7.419   4.700
  480   HD13  LEU 175          HD13      LEU 175  -1.596  -6.846   3.633
  481   HD21  LEU 175          HD21      LEU 175  -3.942  -9.552   2.788
  482   HD22  LEU 175          HD22      LEU 175  -5.072  -8.548   1.881
  483   HD23  LEU 175          HD23      LEU 175  -4.998  -8.424   3.638
  484    H    ALA 176           HN       ALA 176  -4.167  -3.598   0.984
  485    HA   ALA 176           HA       ALA 176  -5.803  -1.994   2.544
  486    HB1  ALA 176           HB1      ALA 176  -5.088  -0.140   1.093
  487    HB2  ALA 176           HB2      ALA 176  -4.419  -1.313  -0.042
  488    HB3  ALA 176           HB3      ALA 176  -3.749  -1.175   1.582
  489    H    ILE 177           HN       ILE 177  -6.155  -2.678  -0.949
  490    HA   ILE 177           HA       ILE 177  -8.558  -1.253  -1.264
  491    HB   ILE 177           HB       ILE 177  -7.600  -3.624  -2.874
  492   HG12  ILE 177          HG12      ILE 177  -7.180  -0.651  -3.272
  493   HG13  ILE 177          HG13      ILE 177  -5.943  -1.820  -2.824
  494   HG21  ILE 177          HG21      ILE 177  -9.549  -1.443  -3.608
  495   HG22  ILE 177          HG22      ILE 177  -9.988  -3.095  -3.172
  496   HG23  ILE 177          HG23      ILE 177  -9.044  -2.788  -4.630
  497   HD11  ILE 177          HD11      ILE 177  -6.223  -2.940  -4.972
  498   HD12  ILE 177          HD12      ILE 177  -5.797  -1.240  -5.174
  499   HD13  ILE 177          HD13      ILE 177  -7.463  -1.768  -5.419
  500    H    GLY 178           HN       GLY 178  -7.930  -4.668  -0.547
  501    HA2  GLY 178           HA3      GLY 178 -10.552  -5.613  -0.669
  502    HA3  GLY 178           HA2      GLY 178  -9.285  -6.297   0.340
  503    H    LEU 179           HN       LEU 179  -8.781  -4.305   2.124
  504    HA   LEU 179           HA       LEU 179 -10.764  -4.616   4.041
  505    HB2  LEU 179           HB2      LEU 179  -8.670  -2.463   3.755
  506    HB3  LEU 179           HB3      LEU 179  -9.669  -2.663   5.183
  507    HG   LEU 179           HG       LEU 179  -7.738  -4.725   4.115
  508   HD11  LEU 179          HD11      LEU 179  -6.396  -4.164   6.087
  509   HD12  LEU 179          HD12      LEU 179  -7.522  -2.864   6.477
  510   HD13  LEU 179          HD13      LEU 179  -6.567  -2.790   4.996
  511   HD21  LEU 179          HD21      LEU 179  -9.633  -5.720   5.279
  512   HD22  LEU 179          HD22      LEU 179  -9.361  -4.652   6.657
  513   HD23  LEU 179          HD23      LEU 179  -8.159  -5.872   6.235
  514    H    GLY 180           HN       GLY 180 -10.115  -1.774   1.981
  515    HA2  GLY 180           HA3      GLY 180 -12.148  -0.120   2.858
  516    HA3  GLY 180           HA2      GLY 180 -11.538  -0.138   1.209
  517    H    ILE 181           HN       ILE 181 -12.330  -2.714   0.455
  518    HA   ILE 181           HA       ILE 181 -14.962  -2.281  -0.389
  519    HB   ILE 181           HB       ILE 181 -13.446  -4.891  -0.189
  520   HG12  ILE 181          HG12      ILE 181 -12.430  -3.083  -1.609
  521   HG13  ILE 181          HG13      ILE 181 -12.853  -4.548  -2.489
  522   HG21  ILE 181          HG21      ILE 181 -15.033  -5.751  -1.839
  523   HG22  ILE 181          HG22      ILE 181 -15.932  -4.236  -1.767
  524   HG23  ILE 181          HG23      ILE 181 -15.851  -5.281  -0.348
  525   HD11  ILE 181          HD11      ILE 181 -14.504  -2.035  -2.410
  526   HD12  ILE 181          HD12      ILE 181 -14.849  -3.488  -3.347
  527   HD13  ILE 181          HD13      ILE 181 -13.426  -2.515  -3.721
  528    H    TYR 182           HN       TYR 182 -13.705  -4.385   2.191
  529    HA   TYR 182           HA       TYR 182 -16.058  -5.554   3.024
  530    HB2  TYR 182           HB2      TYR 182 -13.825  -6.162   3.880
  531    HB3  TYR 182           HB3      TYR 182 -13.770  -4.649   4.786
  532    HD1  TYR 182           HD2      TYR 182 -15.605  -4.272   6.549
  533    HD2  TYR 182           HD1      TYR 182 -14.749  -8.075   4.843
  534    HE1  TYR 182           HE2      TYR 182 -16.709  -5.369   8.454
  535    HE2  TYR 182           HE1      TYR 182 -15.851  -9.181   6.741
  536    HH   TYR 182           HH       TYR 182 -16.426  -8.698   9.072
  537    H    ILE 183           HN       ILE 183 -14.637  -2.521   4.254
  538    HA   ILE 183           HA       ILE 183 -16.759  -1.935   6.016
  539    HB   ILE 183           HB       ILE 183 -14.729  -0.097   4.740
  540   HG12  ILE 183          HG12      ILE 183 -13.916  -0.143   7.211
  541   HG13  ILE 183          HG13      ILE 183 -14.890  -1.603   7.334
  542   HG21  ILE 183          HG21      ILE 183 -16.639   0.493   7.000
  543   HG22  ILE 183          HG22      ILE 183 -16.694   1.194   5.382
  544   HG23  ILE 183          HG23      ILE 183 -15.336   1.546   6.449
  545   HD11  ILE 183          HD11      ILE 183 -12.406  -1.847   6.823
  546   HD12  ILE 183          HD12      ILE 183 -12.818  -1.291   5.202
  547   HD13  ILE 183          HD13      ILE 183 -13.542  -2.767   5.841
  548    H    GLY 184           HN       GLY 184 -16.050  -0.664   2.758
  549    HA2  GLY 184           HA3      GLY 184 -18.336   0.961   2.556
  550    HA3  GLY 184           HA2      GLY 184 -17.393   0.359   1.206
  551    H    ARG 185           HN       ARG 185 -17.788  -2.293   1.199
  552    HA   ARG 185           HA       ARG 185 -20.267  -2.601  -0.006
  553    HB2  ARG 185           HB2      ARG 185 -19.823  -4.966  -0.043
  554    HB3  ARG 185           HB3      ARG 185 -18.319  -4.105  -0.328
  555    HG2  ARG 185           HG2      ARG 185 -17.550  -5.594   1.165
  556    HG3  ARG 185           HG3      ARG 185 -18.135  -4.388   2.312
  557    HD2  ARG 185           HD2      ARG 185 -18.879  -6.587   2.979
  558    HD3  ARG 185           HD3      ARG 185 -20.260  -5.612   2.483
  559    HE   ARG 185           HE       ARG 185 -20.584  -7.019   0.683
  560   HH11  ARG 185          HH11      ARG 185 -17.543  -7.752   2.228
  561   HH12  ARG 185          HH12      ARG 185 -17.317  -9.234   1.363
  562   HH21  ARG 185          HH21      ARG 185 -20.286  -8.969  -0.460
  563   HH22  ARG 185          HH22      ARG 185 -18.872  -9.924  -0.164
  564    H    ARG 186           HN       ARG 186 -19.491  -2.604   3.343
  565    HA   ARG 186           HA       ARG 186 -22.117  -3.767   3.984
  566    HB2  ARG 186           HB2      ARG 186 -19.713  -3.365   5.773
  567    HB3  ARG 186           HB3      ARG 186 -21.244  -4.070   6.271
  568    HG2  ARG 186           HG2      ARG 186 -20.850  -5.825   4.480
  569    HG3  ARG 186           HG3      ARG 186 -19.201  -5.201   4.388
  570    HD2  ARG 186           HD2      ARG 186 -19.276  -7.103   5.881
  571    HD3  ARG 186           HD3      ARG 186 -18.925  -5.636   6.795
  572    HE   ARG 186           HE       ARG 186 -21.636  -5.903   6.955
  573   HH11  ARG 186          HH11      ARG 186 -18.913  -7.936   7.721
  574   HH12  ARG 186          HH12      ARG 186 -19.729  -8.767   9.004
  575   HH21  ARG 186          HH21      ARG 186 -22.721  -6.993   8.642
  576   HH22  ARG 186          HH22      ARG 186 -21.893  -8.232   9.527
  577    H    LEU 187           HN       LEU 187 -21.908  -1.120   3.001
  578    HA   LEU 187           HA       LEU 187 -22.177   0.631   5.309
  579    HB2  LEU 187           HB2      LEU 187 -22.055   1.033   2.350
  580    HB3  LEU 187           HB3      LEU 187 -22.732   2.294   3.360
  581    HG   LEU 187           HG       LEU 187 -19.951   1.163   3.664
  582   HD11  LEU 187          HD11      LEU 187 -20.117   2.373   1.585
  583   HD12  LEU 187          HD12      LEU 187 -19.236   3.349   2.759
  584   HD13  LEU 187          HD13      LEU 187 -20.922   3.718   2.393
  585   HD21  LEU 187          HD21      LEU 187 -19.623   3.099   5.140
  586   HD22  LEU 187          HD22      LEU 187 -20.867   2.006   5.747
  587   HD23  LEU 187          HD23      LEU 187 -21.328   3.513   4.957
  588    H    THR 188           HN       THR 188 -24.152   0.749   2.395
  589    HA   THR 188           HA       THR 188 -26.551   0.102   3.926
  590    HB   THR 188           HB       THR 188 -26.574   2.441   4.230
  591    HG1  THR 188           HG1      THR 188 -28.120   1.999   1.878
  592   HG21  THR 188          HG21      THR 188 -26.188   4.066   2.468
  593   HG22  THR 188          HG22      THR 188 -25.973   2.773   1.288
  594   HG23  THR 188          HG23      THR 188 -24.804   2.980   2.594
  Start of MODEL   10
    1    H1   GLY 154           H1       GLY 154  24.259   4.507   5.737
    2    H2   GLY 154           H2       GLY 154  23.720   3.521   4.473
    3    H3   GLY 154           H3       GLY 154  23.011   5.037   4.724
    4    HA2  GLY 154           HA2      GLY 154  25.090   6.138   4.172
    5    HA3  GLY 154           HA3      GLY 154  25.826   4.564   3.911
    6    H    GLY 155           HN       GLY 155  22.847   6.250   2.894
    7    HA2  GLY 155           HA3      GLY 155  23.182   5.072   0.229
    8    HA3  GLY 155           HA2      GLY 155  21.713   5.809   0.852
    9    H    ILE 156           HN       ILE 156  22.727   6.407  -1.668
   10    HA   ILE 156           HA       ILE 156  24.313   8.773  -1.650
   11    HB   ILE 156           HB       ILE 156  22.479   7.775  -3.832
   12   HG12  ILE 156          HG12      ILE 156  25.420   7.236  -3.359
   13   HG13  ILE 156          HG13      ILE 156  24.118   6.068  -3.162
   14   HG21  ILE 156          HG21      ILE 156  23.151  10.102  -4.107
   15   HG22  ILE 156          HG22      ILE 156  23.915   9.076  -5.321
   16   HG23  ILE 156          HG23      ILE 156  24.845   9.642  -3.933
   17   HD11  ILE 156          HD11      ILE 156  23.626   6.223  -5.549
   18   HD12  ILE 156          HD12      ILE 156  25.291   5.725  -5.252
   19   HD13  ILE 156          HD13      ILE 156  24.940   7.382  -5.740
   20    H    PHE 157           HN       PHE 157  20.891   8.328  -2.576
   21    HA   PHE 157           HA       PHE 157  20.351  11.133  -2.315
   22    HB2  PHE 157           HB2      PHE 157  18.454   8.804  -2.679
   23    HB3  PHE 157           HB3      PHE 157  18.021  10.503  -2.829
   24    HD1  PHE 157           HD1      PHE 157  19.078  11.860  -4.666
   25    HD2  PHE 157           HD2      PHE 157  19.373   7.620  -4.478
   26    HE1  PHE 157           HE1      PHE 157  19.672  11.800  -7.054
   27    HE2  PHE 157           HE2      PHE 157  19.969   7.551  -6.864
   28    HZ   PHE 157           HZ       PHE 157  20.119   9.642  -8.155
   29    H    SER 158           HN       SER 158  19.542   8.222  -0.480
   30    HA   SER 158           HA       SER 158  18.554   7.911   1.553
   31    HB2  SER 158           HB2      SER 158  19.709   9.098   3.387
   32    HB3  SER 158           HB3      SER 158  20.838   8.459   2.192
   33    HG   SER 158           HG       SER 158  21.467  10.417   1.787
   34    H    ALA 159           HN       ALA 159  18.994  11.344   2.214
   35    HA   ALA 159           HA       ALA 159  16.458  11.689   3.306
   36    HB1  ALA 159           HB1      ALA 159  18.337  13.200   3.729
   37    HB2  ALA 159           HB2      ALA 159  16.900  14.078   3.206
   38    HB3  ALA 159           HB3      ALA 159  18.224  13.800   2.074
   39    H    GLU 160           HN       GLU 160  17.608  12.797   0.110
   40    HA   GLU 160           HA       GLU 160  15.183  13.789  -0.816
   41    HB2  GLU 160           HB2      GLU 160  17.297  14.207  -1.960
   42    HB3  GLU 160           HB3      GLU 160  17.421  12.507  -2.393
   43    HG2  GLU 160           HG2      GLU 160  15.520  12.672  -3.836
   44    HG3  GLU 160           HG3      GLU 160  15.198  14.319  -3.297
   45    H    PHE 161           HN       PHE 161  16.574  10.549  -1.359
   46    HA   PHE 161           HA       PHE 161  14.370   9.520  -2.768
   47    HB2  PHE 161           HB2      PHE 161  16.550   8.426  -2.816
   48    HB3  PHE 161           HB3      PHE 161  16.434   8.071  -1.095
   49    HD1  PHE 161           HD1      PHE 161  15.066   7.278  -4.418
   50    HD2  PHE 161           HD2      PHE 161  15.187   6.217  -0.299
   51    HE1  PHE 161           HE1      PHE 161  13.958   5.144  -4.939
   52    HE2  PHE 161           HE2      PHE 161  14.082   4.081  -0.812
   53    HZ   PHE 161           HZ       PHE 161  13.466   3.541  -3.136
   54    H    LEU 162           HN       LEU 162  15.263   9.208   0.662
   55    HA   LEU 162           HA       LEU 162  13.007   7.729   1.448
   56    HB2  LEU 162           HB2      LEU 162  14.791   9.587   3.018
   57    HB3  LEU 162           HB3      LEU 162  13.567   8.564   3.745
   58    HG   LEU 162           HG       LEU 162  15.874   7.496   2.122
   59   HD11  LEU 162          HD11      LEU 162  16.725   8.638   4.098
   60   HD12  LEU 162          HD12      LEU 162  16.891   6.890   4.261
   61   HD13  LEU 162          HD13      LEU 162  15.601   7.737   5.115
   62   HD21  LEU 162          HD21      LEU 162  15.272   5.374   3.147
   63   HD22  LEU 162          HD22      LEU 162  13.907   6.044   2.256
   64   HD23  LEU 162          HD23      LEU 162  13.950   6.153   4.015
   65    H    LYS 163           HN       LYS 163  13.495  11.126   0.900
   66    HA   LYS 163           HA       LYS 163  11.394  12.208   2.375
   67    HB2  LYS 163           HB2      LYS 163  13.103  13.578   1.275
   68    HB3  LYS 163           HB3      LYS 163  12.471  13.116  -0.300
   69    HG2  LYS 163           HG2      LYS 163  10.323  14.197   0.296
   70    HG3  LYS 163           HG3      LYS 163  11.064  14.750   1.799
   71    HD2  LYS 163           HD2      LYS 163  12.002  15.427  -0.987
   72    HD3  LYS 163           HD3      LYS 163  11.092  16.493   0.082
   73    HE2  LYS 163           HE2      LYS 163  12.940  16.365   1.720
   74    HE3  LYS 163           HE3      LYS 163  13.854  15.388   0.572
   75    HZ1  LYS 163           HZ1      LYS 163  12.943  18.183   0.150
   76    HZ2  LYS 163           HZ2      LYS 163  13.768  17.246  -0.992
   77    HZ3  LYS 163           HZ3      LYS 163  14.533  17.685   0.452
   78    H    VAL 164           HN       VAL 164  11.417  10.722  -0.822
   79    HA   VAL 164           HA       VAL 164   8.484  10.980  -0.904
   80    HB   VAL 164           HB       VAL 164   8.634  10.656  -3.330
   81   HG11  VAL 164          HG11      VAL 164  10.406  12.869  -2.301
   82   HG12  VAL 164          HG12      VAL 164   8.649  12.921  -2.441
   83   HG13  VAL 164          HG13      VAL 164   9.646  12.816  -3.891
   84   HG21  VAL 164          HG21      VAL 164  10.637   9.302  -3.448
   85   HG22  VAL 164          HG22      VAL 164  11.614  10.648  -2.862
   86   HG23  VAL 164          HG23      VAL 164  10.834  10.746  -4.441
   87    H    PHE 165           HN       PHE 165  10.298   8.868   0.372
   88    HA   PHE 165           HA       PHE 165   9.443   6.508  -1.136
   89    HB2  PHE 165           HB2      PHE 165  11.811   6.654  -0.384
   90    HB3  PHE 165           HB3      PHE 165  11.251   6.667   1.285
   91    HD1  PHE 165           HD2      PHE 165  11.321   4.636  -1.806
   92    HD2  PHE 165           HD1      PHE 165  10.774   4.671   2.413
   93    HE1  PHE 165           HE2      PHE 165  11.339   2.175  -1.788
   94    HE2  PHE 165           HE1      PHE 165  10.791   2.210   2.440
   95    HZ   PHE 165           HZ       PHE 165  11.073   0.960   0.338
   96    H    LEU 166           HN       LEU 166   9.322   7.814   2.175
   97    HA   LEU 166           HA       LEU 166   7.631   5.827   3.215
   98    HB2  LEU 166           HB2      LEU 166   7.851   8.697   4.127
   99    HB3  LEU 166           HB3      LEU 166   7.199   7.361   5.052
  100    HG   LEU 166           HG       LEU 166  10.072   7.638   4.169
  101   HD11  LEU 166          HD11      LEU 166  10.535   7.996   6.536
  102   HD12  LEU 166          HD12      LEU 166   8.809   7.930   6.890
  103   HD13  LEU 166          HD13      LEU 166   9.457   9.240   5.904
  104   HD21  LEU 166          HD21      LEU 166   8.756   5.583   5.942
  105   HD22  LEU 166          HD22      LEU 166  10.478   5.694   5.574
  106   HD23  LEU 166          HD23      LEU 166   9.326   5.306   4.296
  107    HA   PRO 167           HA       PRO 167   4.054   9.043   2.169
  108    HB2  PRO 167           HB2      PRO 167   5.160  10.062  -0.387
  109    HB3  PRO 167           HB3      PRO 167   4.276  10.921   0.878
  110    HG2  PRO 167           HG2      PRO 167   6.900  11.273   0.563
  111    HG3  PRO 167           HG3      PRO 167   6.169  11.228   2.178
  112    HD2  PRO 167           HD2      PRO 167   7.710   9.109   0.733
  113    HD3  PRO 167           HD3      PRO 167   7.757   9.568   2.446
  114    H    SER 168           HN       SER 168   5.914   7.790  -0.606
  115    HA   SER 168           HA       SER 168   3.878   7.037  -2.275
  116    HB2  SER 168           HB2      SER 168   6.234   6.842  -2.898
  117    HB3  SER 168           HB3      SER 168   6.446   5.523  -1.746
  118    HG   SER 168           HG       SER 168   5.195   4.221  -2.996
  119    H    LEU 169           HN       LEU 169   5.252   5.124   0.386
  120    HA   LEU 169           HA       LEU 169   3.629   2.859   0.042
  121    HB2  LEU 169           HB2      LEU 169   4.778   3.892   2.633
  122    HB3  LEU 169           HB3      LEU 169   4.273   2.247   2.294
  123    HG   LEU 169           HG       LEU 169   6.656   3.704   1.165
  124   HD11  LEU 169          HD11      LEU 169   7.901   1.875   2.188
  125   HD12  LEU 169          HD12      LEU 169   6.396   1.175   2.783
  126   HD13  LEU 169          HD13      LEU 169   6.939   2.740   3.388
  127   HD21  LEU 169          HD21      LEU 169   5.539   1.020   0.364
  128   HD22  LEU 169          HD22      LEU 169   7.104   1.666  -0.131
  129   HD23  LEU 169          HD23      LEU 169   5.618   2.465  -0.643
  130    H    LEU 170           HN       LEU 170   3.265   5.636   2.246
  131    HA   LEU 170           HA       LEU 170   0.846   4.866   3.405
  132    HB2  LEU 170           HB2      LEU 170   1.941   7.627   2.868
  133    HB3  LEU 170           HB3      LEU 170   0.542   7.305   3.874
  134    HG   LEU 170           HG       LEU 170   3.355   6.345   4.411
  135   HD11  LEU 170          HD11      LEU 170   3.275   7.897   6.298
  136   HD12  LEU 170          HD12      LEU 170   1.684   8.451   5.776
  137   HD13  LEU 170          HD13      LEU 170   3.096   8.741   4.760
  138   HD21  LEU 170          HD21      LEU 170   1.707   4.749   5.210
  139   HD22  LEU 170          HD22      LEU 170   0.824   6.040   6.023
  140   HD23  LEU 170          HD23      LEU 170   2.444   5.602   6.567
  141    H    LEU 171           HN       LEU 171   1.409   7.025   0.627
  142    HA   LEU 171           HA       LEU 171  -1.222   7.594  -0.008
  143    HB2  LEU 171           HB2      LEU 171   1.097   7.176  -1.898
  144    HB3  LEU 171           HB3      LEU 171  -0.415   7.954  -2.321
  145    HG   LEU 171           HG       LEU 171   1.540   8.977  -0.259
  146   HD11  LEU 171          HD11      LEU 171   2.440   9.132  -2.519
  147   HD12  LEU 171          HD12      LEU 171   2.028  10.727  -1.890
  148   HD13  LEU 171          HD13      LEU 171   0.967   9.940  -3.058
  149   HD21  LEU 171          HD21      LEU 171   0.162  10.993  -0.291
  150   HD22  LEU 171          HD22      LEU 171  -0.768   9.589   0.233
  151   HD23  LEU 171          HD23      LEU 171  -0.960  10.212  -1.406
  152    H    SER 172           HN       SER 172   0.780   4.876  -1.104
  153    HA   SER 172           HA       SER 172  -0.982   3.654  -2.839
  154    HB2  SER 172           HB2      SER 172   1.017   2.407  -0.943
  155    HB3  SER 172           HB3      SER 172   0.184   1.515  -2.215
  156    HG   SER 172           HG       SER 172   1.935   3.724  -2.538
  157    H    HIS 173           HN       HIS 173  -0.660   3.065   0.662
  158    HA   HIS 173           HA       HIS 173  -2.760   1.214   0.860
  159    HB2  HIS 173           HB2      HIS 173  -1.706   3.121   2.962
  160    HB3  HIS 173           HB3      HIS 173  -2.728   1.719   3.277
  161    HD1  HIS 173           HD1      HIS 173   0.757   2.735   2.930
  162    HD2  HIS 173           HD2      HIS 173  -1.401  -0.806   2.660
  163    HE1  HIS 173           HE1      HIS 173   2.460   0.894   3.116
  164    HE2  HIS 173           HE2      HIS 173   1.140  -1.239   2.878
  165    H    LEU 174           HN       LEU 174  -2.726   4.709   1.552
  166    HA   LEU 174           HA       LEU 174  -5.416   4.978   2.224
  167    HB2  LEU 174           HB2      LEU 174  -3.625   6.991   0.861
  168    HB3  LEU 174           HB3      LEU 174  -5.142   7.359   1.660
  169    HG   LEU 174           HG       LEU 174  -2.648   6.305   2.995
  170   HD11  LEU 174          HD11      LEU 174  -2.472   8.642   2.320
  171   HD12  LEU 174          HD12      LEU 174  -2.585   8.491   4.073
  172   HD13  LEU 174          HD13      LEU 174  -3.992   8.998   3.141
  173   HD21  LEU 174          HD21      LEU 174  -4.682   5.447   4.047
  174   HD22  LEU 174          HD22      LEU 174  -5.305   7.091   4.187
  175   HD23  LEU 174          HD23      LEU 174  -3.863   6.614   5.084
  176    H    LEU 175           HN       LEU 175  -3.853   5.448  -0.943
  177    HA   LEU 175           HA       LEU 175  -6.175   6.069  -2.375
  178    HB2  LEU 175           HB2      LEU 175  -3.615   4.755  -3.281
  179    HB3  LEU 175           HB3      LEU 175  -4.868   5.307  -4.375
  180    HG   LEU 175           HG       LEU 175  -3.255   7.050  -2.510
  181   HD11  LEU 175          HD11      LEU 175  -1.971   6.237  -4.416
  182   HD12  LEU 175          HD12      LEU 175  -2.304   7.962  -4.565
  183   HD13  LEU 175          HD13      LEU 175  -3.231   6.800  -5.514
  184   HD21  LEU 175          HD21      LEU 175  -5.372   7.785  -4.528
  185   HD22  LEU 175          HD22      LEU 175  -4.376   8.919  -3.615
  186   HD23  LEU 175          HD23      LEU 175  -5.530   7.884  -2.775
  187    H    ALA 176           HN       ALA 176  -4.600   2.945  -1.782
  188    HA   ALA 176           HA       ALA 176  -6.250   1.340  -3.352
  189    HB1  ALA 176           HB1      ALA 176  -5.568  -0.500  -1.823
  190    HB2  ALA 176           HB2      ALA 176  -4.825   0.706  -0.774
  191    HB3  ALA 176           HB3      ALA 176  -4.218   0.470  -2.412
  192    H    ILE 177           HN       ILE 177  -6.538   2.100   0.122
  193    HA   ILE 177           HA       ILE 177  -8.939   0.739   0.568
  194    HB   ILE 177           HB       ILE 177  -7.917   3.220   1.963
  195   HG12  ILE 177          HG12      ILE 177  -7.634   0.292   2.679
  196   HG13  ILE 177          HG13      ILE 177  -6.353   1.308   2.028
  197   HG21  ILE 177          HG21      ILE 177  -9.989   1.209   2.835
  198   HG22  ILE 177          HG22      ILE 177 -10.291   2.884   2.372
  199   HG23  ILE 177          HG23      ILE 177  -9.356   2.526   3.823
  200   HD11  ILE 177          HD11      ILE 177  -7.740   1.696   4.669
  201   HD12  ILE 177          HD12      ILE 177  -6.451   2.711   4.020
  202   HD13  ILE 177          HD13      ILE 177  -6.127   1.025   4.426
  203    H    GLY 178           HN       GLY 178  -8.315   4.079  -0.445
  204    HA2  GLY 178           HA3      GLY 178 -10.876   5.113  -0.361
  205    HA3  GLY 178           HA2      GLY 178  -9.668   5.577  -1.550
  206    H    LEU 179           HN       LEU 179  -9.379   3.185  -2.934
  207    HA   LEU 179           HA       LEU 179 -11.532   3.296  -4.737
  208    HB2  LEU 179           HB2      LEU 179  -9.534   1.060  -4.352
  209    HB3  LEU 179           HB3      LEU 179 -10.541   1.303  -5.766
  210    HG   LEU 179           HG       LEU 179  -8.349   3.152  -4.827
  211   HD11  LEU 179          HD11      LEU 179  -7.197   2.427  -6.864
  212   HD12  LEU 179          HD12      LEU 179  -8.495   1.278  -7.184
  213   HD13  LEU 179          HD13      LEU 179  -7.479   1.085  -5.755
  214   HD21  LEU 179          HD21      LEU 179  -8.741   4.352  -6.913
  215   HD22  LEU 179          HD22      LEU 179 -10.183   4.362  -5.898
  216   HD23  LEU 179          HD23      LEU 179 -10.089   3.278  -7.287
  217    H    GLY 180           HN       GLY 180 -10.676   0.921  -2.237
  218    HA2  GLY 180           HA3      GLY 180 -12.814  -0.840  -2.624
  219    HA3  GLY 180           HA2      GLY 180 -11.958  -0.612  -1.105
  220    H    ILE 181           HN       ILE 181 -12.581   1.929  -0.396
  221    HA   ILE 181           HA       ILE 181 -15.060   1.715   0.813
  222    HB   ILE 181           HB       ILE 181 -13.607   4.263   0.077
  223   HG12  ILE 181          HG12      ILE 181 -12.291   2.643   1.440
  224   HG13  ILE 181          HG13      ILE 181 -12.629   4.148   2.288
  225   HG21  ILE 181          HG21      ILE 181 -15.748   3.772   2.144
  226   HG22  ILE 181          HG22      ILE 181 -15.938   4.686   0.648
  227   HG23  ILE 181          HG23      ILE 181 -14.864   5.283   1.915
  228   HD11  ILE 181          HD11      ILE 181 -14.121   1.562   2.648
  229   HD12  ILE 181          HD12      ILE 181 -14.414   3.065   3.523
  230   HD13  ILE 181          HD13      ILE 181 -12.888   2.204   3.731
  231    H    TYR 182           HN       TYR 182 -14.204   3.401  -2.192
  232    HA   TYR 182           HA       TYR 182 -16.706   4.502  -2.756
  233    HB2  TYR 182           HB2      TYR 182 -14.651   5.133  -3.944
  234    HB3  TYR 182           HB3      TYR 182 -14.593   3.539  -4.698
  235    HD1  TYR 182           HD2      TYR 182 -16.575   6.669  -4.501
  236    HD2  TYR 182           HD1      TYR 182 -15.801   3.094  -6.673
  237    HE1  TYR 182           HE2      TYR 182 -17.943   7.512  -6.363
  238    HE2  TYR 182           HE1      TYR 182 -17.165   3.928  -8.542
  239    HH   TYR 182           HH       TYR 182 -18.155   7.146  -8.805
  240    H    ILE 183           HN       ILE 183 -15.351   1.345  -3.654
  241    HA   ILE 183           HA       ILE 183 -17.510   0.480  -5.233
  242    HB   ILE 183           HB       ILE 183 -15.612  -1.216  -3.603
  243   HG12  ILE 183          HG12      ILE 183 -15.446  -0.385  -6.509
  244   HG13  ILE 183          HG13      ILE 183 -14.509   0.344  -5.210
  245   HG21  ILE 183          HG21      ILE 183 -17.574  -2.463  -4.299
  246   HG22  ILE 183          HG22      ILE 183 -16.164  -2.981  -5.222
  247   HG23  ILE 183          HG23      ILE 183 -17.359  -1.914  -5.960
  248   HD11  ILE 183          HD11      ILE 183 -13.443  -1.813  -4.780
  249   HD12  ILE 183          HD12      ILE 183 -13.185  -1.266  -6.436
  250   HD13  ILE 183          HD13      ILE 183 -14.372  -2.527  -6.097
  251    H    GLY 184           HN       GLY 184 -16.782  -0.087  -1.794
  252    HA2  GLY 184           HA3      GLY 184 -19.042  -1.662  -1.232
  253    HA3  GLY 184           HA2      GLY 184 -18.115  -0.752  -0.049
  254    H    ARG 185           HN       ARG 185 -18.535   1.825  -0.670
  255    HA   ARG 185           HA       ARG 185 -21.089   2.335   0.363
  256    HB2  ARG 185           HB2      ARG 185 -20.623   4.700  -0.152
  257    HB3  ARG 185           HB3      ARG 185 -19.260   3.916   0.633
  258    HG2  ARG 185           HG2      ARG 185 -18.167   5.042  -0.994
  259    HG3  ARG 185           HG3      ARG 185 -18.484   3.533  -1.851
  260    HD2  ARG 185           HD2      ARG 185 -19.004   5.483  -3.239
  261    HD3  ARG 185           HD3      ARG 185 -20.444   4.523  -2.905
  262    HE   ARG 185           HE       ARG 185 -20.250   6.538  -0.972
  263   HH11  ARG 185          HH11      ARG 185 -20.841   6.171  -4.384
  264   HH12  ARG 185          HH12      ARG 185 -21.810   7.601  -4.502
  265   HH21  ARG 185          HH21      ARG 185 -21.526   8.424  -1.117
  266   HH22  ARG 185          HH22      ARG 185 -22.200   8.883  -2.644
  267    H    ARG 186           HN       ARG 186 -19.957   1.979  -2.902
  268    HA   ARG 186           HA       ARG 186 -22.036   3.284  -4.262
  269    HB2  ARG 186           HB2      ARG 186 -19.766   1.811  -4.961
  270    HB3  ARG 186           HB3      ARG 186 -21.107   0.916  -5.656
  271    HG2  ARG 186           HG2      ARG 186 -20.833   3.870  -6.070
  272    HG3  ARG 186           HG3      ARG 186 -19.964   2.713  -7.079
  273    HD2  ARG 186           HD2      ARG 186 -21.969   3.238  -8.225
  274    HD3  ARG 186           HD3      ARG 186 -22.182   1.624  -7.553
  275    HE   ARG 186           HE       ARG 186 -23.196   3.562  -5.765
  276   HH11  ARG 186          HH11      ARG 186 -23.897   2.045  -8.819
  277   HH12  ARG 186          HH12      ARG 186 -25.612   2.248  -8.671
  278   HH21  ARG 186          HH21      ARG 186 -25.450   3.835  -5.561
  279   HH22  ARG 186          HH22      ARG 186 -26.494   3.266  -6.821
  280    H    LEU 187           HN       LEU 187 -21.814   0.119  -2.805
  281    HA   LEU 187           HA       LEU 187 -24.142  -0.976  -4.037
  282    HB2  LEU 187           HB2      LEU 187 -23.138  -1.892  -1.372
  283    HB3  LEU 187           HB3      LEU 187 -23.812  -2.838  -2.685
  284    HG   LEU 187           HG       LEU 187 -21.042  -1.677  -2.489
  285   HD11  LEU 187          HD11      LEU 187 -20.354  -3.998  -2.739
  286   HD12  LEU 187          HD12      LEU 187 -22.043  -4.498  -2.838
  287   HD13  LEU 187          HD13      LEU 187 -21.415  -3.802  -1.345
  288   HD21  LEU 187          HD21      LEU 187 -21.905  -1.298  -4.741
  289   HD22  LEU 187          HD22      LEU 187 -22.333  -3.004  -4.866
  290   HD23  LEU 187          HD23      LEU 187 -20.640  -2.526  -4.732
  291    H    THR 188           HN       THR 188 -23.517   0.090  -0.704
  292    HA   THR 188           HA       THR 188 -24.948   0.657   0.992
  293    HB   THR 188           HB       THR 188 -24.833   2.798   0.004
  294    HG1  THR 188           HG1      THR 188 -27.633   2.456   0.091
  295   HG21  THR 188          HG21      THR 188 -25.147   2.221  -2.324
  296   HG22  THR 188          HG22      THR 188 -26.288   3.489  -1.879
  297   HG23  THR 188          HG23      THR 188 -26.839   1.822  -2.032
  298    H1   GLY 154           H1       GLY 154  27.624  -7.131  -1.352
  299    H2   GLY 154           H2       GLY 154  26.767  -5.911  -2.150
  300    H3   GLY 154           H3       GLY 154  27.063  -7.383  -2.929
  301    HA2  GLY 154           HA2      GLY 154  24.782  -7.310  -2.193
  302    HA3  GLY 154           HA3      GLY 154  25.679  -8.545  -1.321
  303    H    GLY 155           HN       GLY 155  25.779  -8.452   0.859
  304    HA2  GLY 155           HA3      GLY 155  25.901  -6.491   2.638
  305    HA3  GLY 155           HA2      GLY 155  24.221  -6.345   2.143
  306    H    ILE 156           HN       ILE 156  24.518  -6.779   4.710
  307    HA   ILE 156           HA       ILE 156  24.754  -9.494   5.499
  308    HB   ILE 156           HB       ILE 156  23.259  -7.359   7.006
  309   HG12  ILE 156          HG12      ILE 156  25.360  -6.361   6.348
  310   HG13  ILE 156          HG13      ILE 156  25.456  -6.802   8.039
  311   HG21  ILE 156          HG21      ILE 156  24.098  -8.588   8.966
  312   HG22  ILE 156          HG22      ILE 156  24.852  -9.763   7.887
  313   HG23  ILE 156          HG23      ILE 156  23.096  -9.596   7.922
  314   HD11  ILE 156          HD11      ILE 156  26.599  -8.386   5.762
  315   HD12  ILE 156          HD12      ILE 156  26.730  -8.786   7.475
  316   HD13  ILE 156          HD13      ILE 156  27.508  -7.332   6.846
  317    H    PHE 157           HN       PHE 157  21.895  -7.372   5.519
  318    HA   PHE 157           HA       PHE 157  20.098  -9.603   5.670
  319    HB2  PHE 157           HB2      PHE 157  19.436  -6.715   5.064
  320    HB3  PHE 157           HB3      PHE 157  18.328  -7.956   5.638
  321    HD1  PHE 157           HD1      PHE 157  19.339  -9.172   7.873
  322    HD2  PHE 157           HD2      PHE 157  20.017  -5.161   6.633
  323    HE1  PHE 157           HE1      PHE 157  19.815  -8.539  10.203
  324    HE2  PHE 157           HE2      PHE 157  20.499  -4.518   8.959
  325    HZ   PHE 157           HZ       PHE 157  20.397  -6.209  10.747
  326    H    SER 158           HN       SER 158  20.193  -6.958   3.283
  327    HA   SER 158           HA       SER 158  19.487  -6.900   1.116
  328    HB2  SER 158           HB2      SER 158  21.779  -7.642   0.845
  329    HB3  SER 158           HB3      SER 158  21.307  -9.320   1.076
  330    HG   SER 158           HG       SER 158  19.927  -8.961  -0.840
  331    H    ALA 159           HN       ALA 159  19.719 -10.387   0.748
  332    HA   ALA 159           HA       ALA 159  17.167 -10.625  -0.336
  333    HB1  ALA 159           HB1      ALA 159  18.945 -12.274  -0.689
  334    HB2  ALA 159           HB2      ALA 159  17.464 -13.035  -0.109
  335    HB3  ALA 159           HB3      ALA 159  18.813 -12.776   0.997
  336    H    GLU 160           HN       GLU 160  18.315 -10.956   2.970
  337    HA   GLU 160           HA       GLU 160  16.015 -12.076   4.114
  338    HB2  GLU 160           HB2      GLU 160  18.237 -11.843   5.242
  339    HB3  GLU 160           HB3      GLU 160  17.911 -10.125   5.428
  340    HG2  GLU 160           HG2      GLU 160  15.926 -10.664   6.768
  341    HG3  GLU 160           HG3      GLU 160  16.309 -12.377   6.617
  342    H    PHE 161           HN       PHE 161  16.850  -8.780   3.294
  343    HA   PHE 161           HA       PHE 161  14.588  -7.613   4.622
  344    HB2  PHE 161           HB2      PHE 161  16.808  -6.463   4.126
  345    HB3  PHE 161           HB3      PHE 161  16.259  -6.336   2.459
  346    HD1  PHE 161           HD2      PHE 161  14.091  -5.084   2.011
  347    HD2  PHE 161           HD1      PHE 161  16.169  -4.898   5.720
  348    HE1  PHE 161           HE2      PHE 161  12.902  -3.004   2.569
  349    HE2  PHE 161           HE1      PHE 161  14.983  -2.818   6.285
  350    HZ   PHE 161           HZ       PHE 161  13.347  -1.869   4.708
  351    H    LEU 162           HN       LEU 162  15.399  -8.570   1.325
  352    HA   LEU 162           HA       LEU 162  13.158  -7.448   0.048
  353    HB2  LEU 162           HB2      LEU 162  14.614  -9.957  -0.777
  354    HB3  LEU 162           HB3      LEU 162  13.668  -8.899  -1.805
  355    HG   LEU 162           HG       LEU 162  16.383  -8.403  -0.621
  356   HD11  LEU 162          HD11      LEU 162  16.308  -9.561  -2.746
  357   HD12  LEU 162          HD12      LEU 162  16.958  -7.934  -2.951
  358   HD13  LEU 162          HD13      LEU 162  15.296  -8.287  -3.425
  359   HD21  LEU 162          HD21      LEU 162  15.096  -6.396  -0.185
  360   HD22  LEU 162          HD22      LEU 162  14.540  -6.365  -1.858
  361   HD23  LEU 162          HD23      LEU 162  16.246  -6.111  -1.491
  362    H    LYS 163           HN       LYS 163  13.619 -10.467   1.774
  363    HA   LYS 163           HA       LYS 163  11.378 -11.874   0.911
  364    HB2  LYS 163           HB2      LYS 163  12.849 -11.857   3.539
  365    HB3  LYS 163           HB3      LYS 163  11.474 -12.917   3.255
  366    HG2  LYS 163           HG2      LYS 163  12.717 -13.795   1.245
  367    HG3  LYS 163           HG3      LYS 163  14.122 -12.906   1.834
  368    HD2  LYS 163           HD2      LYS 163  12.616 -14.947   3.464
  369    HD3  LYS 163           HD3      LYS 163  14.053 -15.315   2.508
  370    HE2  LYS 163           HE2      LYS 163  15.405 -13.886   3.834
  371    HE3  LYS 163           HE3      LYS 163  13.999 -13.189   4.637
  372    HZ1  LYS 163           HZ1      LYS 163  15.118 -14.780   6.059
  373    HZ2  LYS 163           HZ2      LYS 163  14.935 -15.996   4.897
  374    HZ3  LYS 163           HZ3      LYS 163  13.573 -15.344   5.659
  375    H    VAL 164           HN       VAL 164  11.632  -9.150   3.038
  376    HA   VAL 164           HA       VAL 164   8.708  -9.165   3.337
  377    HB   VAL 164           HB       VAL 164   8.919  -8.265   5.616
  378   HG11  VAL 164          HG11      VAL 164  10.307 -10.914   5.213
  379   HG12  VAL 164          HG12      VAL 164   8.566 -10.653   5.314
  380   HG13  VAL 164          HG13      VAL 164   9.585 -10.353   6.721
  381   HG21  VAL 164          HG21      VAL 164  11.857  -8.881   5.310
  382   HG22  VAL 164          HG22      VAL 164  11.058  -8.354   6.791
  383   HG23  VAL 164          HG23      VAL 164  11.143  -7.271   5.402
  384    H    PHE 165           HN       PHE 165   9.914  -7.783   1.338
  385    HA   PHE 165           HA       PHE 165   9.442  -5.021   2.164
  386    HB2  PHE 165           HB2      PHE 165  11.854  -5.214   2.253
  387    HB3  PHE 165           HB3      PHE 165  11.892  -5.953   0.655
  388    HD1  PHE 165           HD2      PHE 165   9.914  -3.014   1.745
  389    HD2  PHE 165           HD1      PHE 165  13.193  -4.445  -0.560
  390    HE1  PHE 165           HE2      PHE 165  10.162  -0.789   0.725
  391    HE2  PHE 165           HE1      PHE 165  13.447  -2.223  -1.584
  392    HZ   PHE 165           HZ       PHE 165  11.931  -0.391  -0.943
  393    H    LEU 166           HN       LEU 166  10.279  -7.046  -0.649
  394    HA   LEU 166           HA       LEU 166   8.906  -5.368  -2.491
  395    HB2  LEU 166           HB2      LEU 166  10.023  -8.153  -2.707
  396    HB3  LEU 166           HB3      LEU 166   9.192  -7.371  -4.035
  397    HG   LEU 166           HG       LEU 166  11.644  -7.219  -4.218
  398   HD11  LEU 166          HD11      LEU 166  10.235  -5.531  -5.266
  399   HD12  LEU 166          HD12      LEU 166  11.751  -4.829  -4.699
  400   HD13  LEU 166          HD13      LEU 166  10.265  -4.575  -3.783
  401   HD21  LEU 166          HD21      LEU 166  11.457  -5.505  -1.746
  402   HD22  LEU 166          HD22      LEU 166  12.900  -5.783  -2.717
  403   HD23  LEU 166          HD23      LEU 166  12.168  -7.116  -1.827
  404    HA   PRO 167           HA       PRO 167   5.559  -8.913  -2.557
  405    HB2  PRO 167           HB2      PRO 167   5.533 -10.445  -0.257
  406    HB3  PRO 167           HB3      PRO 167   6.247 -10.943  -1.793
  407    HG2  PRO 167           HG2      PRO 167   7.565  -9.804   0.633
  408    HG3  PRO 167           HG3      PRO 167   8.127 -11.089  -0.454
  409    HD2  PRO 167           HD2      PRO 167   9.113  -8.599  -0.586
  410    HD3  PRO 167           HD3      PRO 167   8.884  -9.585  -2.043
  411    H    SER 168           HN       SER 168   6.600  -7.325   0.386
  412    HA   SER 168           HA       SER 168   4.122  -7.204   1.706
  413    HB2  SER 168           HB2      SER 168   6.436  -5.253   1.820
  414    HB3  SER 168           HB3      SER 168   5.105  -5.325   2.974
  415    HG   SER 168           HG       SER 168   7.141  -6.485   3.504
  416    H    LEU 169           HN       LEU 169   5.634  -5.054  -0.657
  417    HA   LEU 169           HA       LEU 169   3.753  -2.983  -0.567
  418    HB2  LEU 169           HB2      LEU 169   5.381  -3.929  -2.928
  419    HB3  LEU 169           HB3      LEU 169   4.579  -2.375  -2.799
  420    HG   LEU 169           HG       LEU 169   6.891  -3.340  -1.116
  421   HD11  LEU 169          HD11      LEU 169   8.116  -1.536  -2.204
  422   HD12  LEU 169          HD12      LEU 169   6.694  -1.142  -3.170
  423   HD13  LEU 169          HD13      LEU 169   7.506  -2.692  -3.388
  424   HD21  LEU 169          HD21      LEU 169   5.394  -1.995   0.234
  425   HD22  LEU 169          HD22      LEU 169   5.358  -0.745  -1.010
  426   HD23  LEU 169          HD23      LEU 169   6.856  -1.083  -0.142
  427    H    LEU 170           HN       LEU 170   3.873  -5.907  -2.571
  428    HA   LEU 170           HA       LEU 170   1.603  -5.340  -4.132
  429    HB2  LEU 170           HB2      LEU 170   2.920  -7.940  -3.371
  430    HB3  LEU 170           HB3      LEU 170   1.545  -7.860  -4.454
  431    HG   LEU 170           HG       LEU 170   2.869  -6.435  -5.990
  432   HD11  LEU 170          HD11      LEU 170   5.326  -6.356  -5.652
  433   HD12  LEU 170          HD12      LEU 170   5.083  -6.993  -4.026
  434   HD13  LEU 170          HD13      LEU 170   4.415  -5.421  -4.468
  435   HD21  LEU 170          HD21      LEU 170   4.138  -9.080  -5.290
  436   HD22  LEU 170          HD22      LEU 170   4.320  -8.218  -6.818
  437   HD23  LEU 170          HD23      LEU 170   2.742  -8.844  -6.342
  438    H    LEU 171           HN       LEU 171   1.954  -7.336  -1.207
  439    HA   LEU 171           HA       LEU 171  -0.727  -8.059  -0.933
  440    HB2  LEU 171           HB2      LEU 171   1.317  -7.590   1.239
  441    HB3  LEU 171           HB3      LEU 171  -0.192  -8.460   1.438
  442    HG   LEU 171           HG       LEU 171   2.093  -9.304  -0.346
  443   HD11  LEU 171          HD11      LEU 171   2.397 -11.107   1.266
  444   HD12  LEU 171          HD12      LEU 171   1.116 -10.432   2.272
  445   HD13  LEU 171          HD13      LEU 171   2.611  -9.531   2.026
  446   HD21  LEU 171          HD21      LEU 171   0.823 -11.371  -0.631
  447   HD22  LEU 171          HD22      LEU 171  -0.078  -9.979  -1.235
  448   HD23  LEU 171          HD23      LEU 171  -0.499 -10.695   0.320
  449    H    SER 172           HN       SER 172   1.020  -5.225   0.243
  450    HA   SER 172           HA       SER 172  -0.933  -4.102   1.859
  451    HB2  SER 172           HB2      SER 172   1.148  -2.762   0.122
  452    HB3  SER 172           HB3      SER 172   0.177  -1.911   1.322
  453    HG   SER 172           HG       SER 172   1.996  -4.038   1.792
  454    H    HIS 173           HN       HIS 173  -0.360  -3.501  -1.612
  455    HA   HIS 173           HA       HIS 173  -2.512  -1.745  -1.989
  456    HB2  HIS 173           HB2      HIS 173  -1.139  -3.605  -3.938
  457    HB3  HIS 173           HB3      HIS 173  -2.309  -2.373  -4.410
  458    HD1  HIS 173           HD1      HIS 173   1.237  -2.857  -3.500
  459    HD2  HIS 173           HD2      HIS 173  -1.387   0.312  -4.080
  460    HE1  HIS 173           HE1      HIS 173   2.688  -0.814  -3.714
  461    HE2  HIS 173           HE2      HIS 173   1.075   1.101  -3.986
  462    H    LEU 174           HN       LEU 174  -2.315  -5.245  -2.647
  463    HA   LEU 174           HA       LEU 174  -4.965  -5.562  -3.490
  464    HB2  LEU 174           HB2      LEU 174  -3.184  -7.566  -2.101
  465    HB3  LEU 174           HB3      LEU 174  -4.650  -7.950  -2.984
  466    HG   LEU 174           HG       LEU 174  -2.135  -6.777  -4.173
  467   HD11  LEU 174          HD11      LEU 174  -3.350  -9.525  -4.419
  468   HD12  LEU 174          HD12      LEU 174  -1.880  -9.114  -3.536
  469   HD13  LEU 174          HD13      LEU 174  -1.933  -8.940  -5.290
  470   HD21  LEU 174          HD21      LEU 174  -4.130  -5.978  -5.320
  471   HD22  LEU 174          HD22      LEU 174  -4.714  -7.635  -5.483
  472   HD23  LEU 174          HD23      LEU 174  -3.249  -7.130  -6.326
  473    H    LEU 175           HN       LEU 175  -3.537  -6.152  -0.281
  474    HA   LEU 175           HA       LEU 175  -5.948  -6.809   1.004
  475    HB2  LEU 175           HB2      LEU 175  -3.408  -5.640   2.140
  476    HB3  LEU 175           HB3      LEU 175  -4.715  -6.306   3.100
  477    HG   LEU 175           HG       LEU 175  -3.064  -7.864   1.110
  478   HD11  LEU 175          HD11      LEU 175  -1.745  -7.209   3.045
  479   HD12  LEU 175          HD12      LEU 175  -2.091  -8.937   3.083
  480   HD13  LEU 175          HD13      LEU 175  -2.991  -7.835   4.124
  481   HD21  LEU 175          HD21      LEU 175  -4.166  -9.817   2.074
  482   HD22  LEU 175          HD22      LEU 175  -5.340  -8.717   1.350
  483   HD23  LEU 175          HD23      LEU 175  -5.141  -8.767   3.101
  484    H    ALA 176           HN       ALA 176  -4.250  -3.725   0.634
  485    HA   ALA 176           HA       ALA 176  -5.762  -2.132   2.309
  486    HB1  ALA 176           HB1      ALA 176  -3.745  -1.335   1.234
  487    HB2  ALA 176           HB2      ALA 176  -5.088  -0.249   0.883
  488    HB3  ALA 176           HB3      ALA 176  -4.535  -1.392  -0.341
  489    H    ILE 177           HN       ILE 177  -6.336  -2.733  -1.164
  490    HA   ILE 177           HA       ILE 177  -8.712  -1.239  -1.327
  491    HB   ILE 177           HB       ILE 177  -7.940  -3.630  -3.004
  492   HG12  ILE 177          HG12      ILE 177  -7.394  -0.681  -3.419
  493   HG13  ILE 177          HG13      ILE 177  -6.195  -1.901  -3.006
  494   HG21  ILE 177          HG21      ILE 177  -9.413  -2.659  -4.685
  495   HG22  ILE 177          HG22      ILE 177  -9.828  -1.350  -3.579
  496   HG23  ILE 177          HG23      ILE 177 -10.297  -3.008  -3.199
  497   HD11  ILE 177          HD11      ILE 177  -7.796  -1.784  -5.548
  498   HD12  ILE 177          HD12      ILE 177  -6.610  -3.023  -5.135
  499   HD13  ILE 177          HD13      ILE 177  -6.097  -1.351  -5.359
  500    H    GLY 178           HN       GLY 178  -8.133  -4.663  -0.631
  501    HA2  GLY 178           HA3      GLY 178 -10.772  -5.563  -0.639
  502    HA3  GLY 178           HA2      GLY 178  -9.478  -6.259   0.325
  503    H    LEU 179           HN       LEU 179  -8.876  -4.321   2.107
  504    HA   LEU 179           HA       LEU 179 -10.871  -4.569   4.046
  505    HB2  LEU 179           HB2      LEU 179  -8.690  -2.485   3.882
  506    HB3  LEU 179           HB3      LEU 179  -9.600  -2.905   5.322
  507    HG   LEU 179           HG       LEU 179  -7.753  -4.775   3.838
  508   HD11  LEU 179          HD11      LEU 179  -6.256  -4.502   5.732
  509   HD12  LEU 179          HD12      LEU 179  -7.364  -3.339   6.460
  510   HD13  LEU 179          HD13      LEU 179  -6.550  -2.953   4.944
  511   HD21  LEU 179          HD21      LEU 179  -9.585  -5.930   4.963
  512   HD22  LEU 179          HD22      LEU 179  -9.200  -5.089   6.465
  513   HD23  LEU 179          HD23      LEU 179  -8.049  -6.232   5.774
  514    H    GLY 180           HN       GLY 180 -10.116  -1.901   1.843
  515    HA2  GLY 180           HA3      GLY 180 -11.875   0.012   2.833
  516    HA3  GLY 180           HA2      GLY 180 -11.384  -0.115   1.151
  517    H    ILE 181           HN       ILE 181 -12.498  -2.435   0.321
  518    HA   ILE 181           HA       ILE 181 -15.147  -1.737  -0.204
  519    HB   ILE 181           HB       ILE 181 -13.928  -4.500  -0.324
  520   HG12  ILE 181          HG12      ILE 181 -14.140  -2.334  -2.428
  521   HG13  ILE 181          HG13      ILE 181 -12.658  -2.876  -1.645
  522   HG21  ILE 181          HG21      ILE 181 -16.363  -3.369  -1.697
  523   HG22  ILE 181          HG22      ILE 181 -16.362  -4.553  -0.390
  524   HG23  ILE 181          HG23      ILE 181 -15.684  -4.974  -1.963
  525   HD11  ILE 181          HD11      ILE 181 -14.416  -4.537  -3.435
  526   HD12  ILE 181          HD12      ILE 181 -12.932  -5.080  -2.651
  527   HD13  ILE 181          HD13      ILE 181 -12.871  -3.810  -3.873
  528    H    TYR 182           HN       TYR 182 -13.821  -4.045   2.142
  529    HA   TYR 182           HA       TYR 182 -16.173  -5.126   3.119
  530    HB2  TYR 182           HB2      TYR 182 -13.835  -5.832   3.711
  531    HB3  TYR 182           HB3      TYR 182 -13.745  -4.439   4.789
  532    HD1  TYR 182           HD1      TYR 182 -15.476  -4.303   6.680
  533    HD2  TYR 182           HD2      TYR 182 -14.725  -7.853   4.460
  534    HE1  TYR 182           HE1      TYR 182 -16.474  -5.637   8.489
  535    HE2  TYR 182           HE2      TYR 182 -15.723  -9.199   6.262
  536    HH   TYR 182           HH       TYR 182 -16.152  -9.001   8.685
  537    H    ILE 183           HN       ILE 183 -14.439  -2.249   4.295
  538    HA   ILE 183           HA       ILE 183 -16.278  -1.554   6.302
  539    HB   ILE 183           HB       ILE 183 -14.475   0.298   4.741
  540   HG12  ILE 183          HG12      ILE 183 -13.959  -1.149   7.349
  541   HG13  ILE 183          HG13      ILE 183 -13.288  -1.620   5.791
  542   HG21  ILE 183          HG21      ILE 183 -16.167   1.508   5.976
  543   HG22  ILE 183          HG22      ILE 183 -14.597   1.712   6.755
  544   HG23  ILE 183          HG23      ILE 183 -15.784   0.601   7.439
  545   HD11  ILE 183          HD11      ILE 183 -11.659  -0.399   7.090
  546   HD12  ILE 183          HD12      ILE 183 -12.770   0.963   7.241
  547   HD13  ILE 183          HD13      ILE 183 -12.119   0.528   5.662
  548    H    GLY 184           HN       GLY 184 -16.049  -0.604   2.899
  549    HA2  GLY 184           HA3      GLY 184 -18.076   1.341   2.910
  550    HA3  GLY 184           HA2      GLY 184 -17.540   0.439   1.503
  551    H    ARG 185           HN       ARG 185 -18.262  -2.118   2.081
  552    HA   ARG 185           HA       ARG 185 -20.992  -2.137   1.448
  553    HB2  ARG 185           HB2      ARG 185 -20.859  -4.582   1.783
  554    HB3  ARG 185           HB3      ARG 185 -19.540  -3.962   0.801
  555    HG2  ARG 185           HG2      ARG 185 -17.975  -4.274   2.460
  556    HG3  ARG 185           HG3      ARG 185 -19.189  -4.362   3.738
  557    HD2  ARG 185           HD2      ARG 185 -18.181  -6.560   3.181
  558    HD3  ARG 185           HD3      ARG 185 -19.928  -6.511   2.952
  559    HE   ARG 185           HE       ARG 185 -18.652  -5.884   0.524
  560   HH11  ARG 185          HH11      ARG 185 -19.195  -8.573   2.669
  561   HH12  ARG 185          HH12      ARG 185 -19.118  -9.760   1.409
  562   HH21  ARG 185          HH21      ARG 185 -18.551  -7.438  -1.143
  563   HH22  ARG 185          HH22      ARG 185 -18.755  -9.115  -0.757
  564    H    ARG 186           HN       ARG 186 -19.345  -2.239   4.515
  565    HA   ARG 186           HA       ARG 186 -21.819  -2.920   5.914
  566    HB2  ARG 186           HB2      ARG 186 -20.483  -3.197   7.882
  567    HB3  ARG 186           HB3      ARG 186 -19.655  -4.003   6.555
  568    HG2  ARG 186           HG2      ARG 186 -18.140  -2.113   6.333
  569    HG3  ARG 186           HG3      ARG 186 -18.982  -1.274   7.638
  570    HD2  ARG 186           HD2      ARG 186 -17.407  -3.835   7.817
  571    HD3  ARG 186           HD3      ARG 186 -17.010  -2.281   8.548
  572    HE   ARG 186           HE       ARG 186 -18.903  -4.237   9.519
  573   HH11  ARG 186          HH11      ARG 186 -17.839  -0.919   9.646
  574   HH12  ARG 186          HH12      ARG 186 -18.528  -0.625  11.208
  575   HH21  ARG 186          HH21      ARG 186 -19.816  -3.854  11.572
  576   HH22  ARG 186          HH22      ARG 186 -19.650  -2.292  12.301
  577    H    LEU 187           HN       LEU 187 -21.462  -0.368   4.510
  578    HA   LEU 187           HA       LEU 187 -21.174   1.625   6.587
  579    HB2  LEU 187           HB2      LEU 187 -21.735   1.722   3.641
  580    HB3  LEU 187           HB3      LEU 187 -21.933   3.149   4.639
  581    HG   LEU 187           HG       LEU 187 -19.362   1.599   4.345
  582   HD11  LEU 187          HD11      LEU 187 -18.643   3.651   3.100
  583   HD12  LEU 187          HD12      LEU 187 -20.337   4.144   3.066
  584   HD13  LEU 187          HD13      LEU 187 -19.835   2.655   2.264
  585   HD21  LEU 187          HD21      LEU 187 -19.544   2.702   6.490
  586   HD22  LEU 187          HD22      LEU 187 -20.011   4.208   5.704
  587   HD23  LEU 187          HD23      LEU 187 -18.387   3.560   5.472
  588    H    THR 188           HN       THR 188 -23.698   1.634   4.135
  589    HA   THR 188           HA       THR 188 -25.649   2.440   6.112
  590    HB   THR 188           HB       THR 188 -27.118   2.887   4.261
  591    HG1  THR 188           HG1      THR 188 -26.898   1.287   2.812
  592   HG21  THR 188          HG21      THR 188 -25.357   4.536   4.626
  593   HG22  THR 188          HG22      THR 188 -25.734   4.408   2.909
  594   HG23  THR 188          HG23      THR 188 -24.279   3.645   3.550
  Start of MODEL   11
    1    H1   GLY 154           H1       GLY 154  21.848   5.609   6.528
    2    H2   GLY 154           H2       GLY 154  23.202   5.705   7.538
    3    H3   GLY 154           H3       GLY 154  22.816   4.244   6.779
    4    HA2  GLY 154           HA2      GLY 154  23.657   6.736   5.402
    5    HA3  GLY 154           HA3      GLY 154  24.681   5.336   5.684
    6    H    GLY 155           HN       GLY 155  22.948   6.852   3.387
    7    HA2  GLY 155           HA3      GLY 155  22.714   4.381   1.824
    8    HA3  GLY 155           HA2      GLY 155  21.303   5.421   1.953
    9    H    ILE 156           HN       ILE 156  22.366   4.808  -0.506
   10    HA   ILE 156           HA       ILE 156  24.210   6.786  -1.415
   11    HB   ILE 156           HB       ILE 156  22.304   5.103  -3.044
   12   HG12  ILE 156          HG12      ILE 156  25.198   4.594  -2.317
   13   HG13  ILE 156          HG13      ILE 156  23.817   3.761  -1.609
   14   HG21  ILE 156          HG21      ILE 156  23.176   7.031  -4.257
   15   HG22  ILE 156          HG22      ILE 156  23.851   5.527  -4.885
   16   HG23  ILE 156          HG23      ILE 156  24.822   6.559  -3.835
   17   HD11  ILE 156          HD11      ILE 156  24.618   3.682  -4.508
   18   HD12  ILE 156          HD12      ILE 156  23.252   2.833  -3.785
   19   HD13  ILE 156          HD13      ILE 156  24.900   2.414  -3.317
   20    H    PHE 157           HN       PHE 157  20.808   6.276  -2.351
   21    HA   PHE 157           HA       PHE 157  20.555   9.000  -3.229
   22    HB2  PHE 157           HB2      PHE 157  18.475   6.824  -2.930
   23    HB3  PHE 157           HB3      PHE 157  18.212   8.376  -3.720
   24    HD1  PHE 157           HD1      PHE 157  20.041   8.914  -5.596
   25    HD2  PHE 157           HD2      PHE 157  18.922   5.028  -4.273
   26    HE1  PHE 157           HE1      PHE 157  20.831   7.968  -7.725
   27    HE2  PHE 157           HE2      PHE 157  19.711   4.073  -6.401
   28    HZ   PHE 157           HZ       PHE 157  20.668   5.544  -8.130
   29    H    SER 158           HN       SER 158  19.333   7.070  -0.531
   30    HA   SER 158           HA       SER 158  18.148   7.632   1.337
   31    HB2  SER 158           HB2      SER 158  20.390   8.209   2.021
   32    HB3  SER 158           HB3      SER 158  20.255   9.799   1.273
   33    HG   SER 158           HG       SER 158  19.038  10.478   2.893
   34    H    ALA 159           HN       ALA 159  18.872  11.032   0.757
   35    HA   ALA 159           HA       ALA 159  16.273  11.881   1.292
   36    HB1  ALA 159           HB1      ALA 159  18.238  13.339   1.435
   37    HB2  ALA 159           HB2      ALA 159  16.965  14.051   0.444
   38    HB3  ALA 159           HB3      ALA 159  18.374  13.320  -0.323
   39    H    GLU 160           HN       GLU 160  17.897  11.551  -1.865
   40    HA   GLU 160           HA       GLU 160  15.767  12.347  -3.467
   41    HB2  GLU 160           HB2      GLU 160  17.973  10.360  -4.022
   42    HB3  GLU 160           HB3      GLU 160  16.864  10.955  -5.250
   43    HG2  GLU 160           HG2      GLU 160  18.757  12.642  -3.627
   44    HG3  GLU 160           HG3      GLU 160  18.998  12.132  -5.297
   45    H    PHE 161           HN       PHE 161  16.711   9.014  -2.619
   46    HA   PHE 161           HA       PHE 161  14.498   7.763  -3.803
   47    HB2  PHE 161           HB2      PHE 161  16.551   6.570  -3.148
   48    HB3  PHE 161           HB3      PHE 161  16.155   6.824  -1.452
   49    HD1  PHE 161           HD2      PHE 161  14.960   5.202  -4.561
   50    HD2  PHE 161           HD1      PHE 161  14.772   5.328  -0.312
   51    HE1  PHE 161           HE2      PHE 161  13.667   3.109  -4.561
   52    HE2  PHE 161           HE1      PHE 161  13.479   3.234  -0.303
   53    HZ   PHE 161           HZ       PHE 161  12.925   2.122  -2.430
   54    H    LEU 162           HN       LEU 162  15.065   8.675  -0.412
   55    HA   LEU 162           HA       LEU 162  12.586   7.800   0.577
   56    HB2  LEU 162           HB2      LEU 162  14.466   9.939   1.565
   57    HB3  LEU 162           HB3      LEU 162  13.058   9.397   2.459
   58    HG   LEU 162           HG       LEU 162  15.418   7.675   1.698
   59   HD11  LEU 162          HD11      LEU 162  15.903   7.676   4.092
   60   HD12  LEU 162          HD12      LEU 162  14.567   8.796   4.363
   61   HD13  LEU 162          HD13      LEU 162  15.968   9.306   3.421
   62   HD21  LEU 162          HD21      LEU 162  13.362   6.393   1.759
   63   HD22  LEU 162          HD22      LEU 162  12.970   7.062   3.342
   64   HD23  LEU 162          HD23      LEU 162  14.369   6.005   3.154
   65    H    LYS 163           HN       LYS 163  13.562  10.779  -0.980
   66    HA   LYS 163           HA       LYS 163  11.441  12.436  -0.279
   67    HB2  LYS 163           HB2      LYS 163  13.400  13.265  -1.457
   68    HB3  LYS 163           HB3      LYS 163  12.986  12.311  -2.875
   69    HG2  LYS 163           HG2      LYS 163  10.939  13.633  -3.152
   70    HG3  LYS 163           HG3      LYS 163  11.392  14.605  -1.750
   71    HD2  LYS 163           HD2      LYS 163  13.041  14.323  -4.261
   72    HD3  LYS 163           HD3      LYS 163  11.966  15.677  -3.907
   73    HE2  LYS 163           HE2      LYS 163  14.332  14.839  -2.235
   74    HE3  LYS 163           HE3      LYS 163  14.319  16.179  -3.380
   75    HZ1  LYS 163           HZ1      LYS 163  12.586  17.234  -2.058
   76    HZ2  LYS 163           HZ2      LYS 163  13.972  16.956  -1.127
   77    HZ3  LYS 163           HZ3      LYS 163  12.621  15.953  -0.952
   78    H    VAL 164           HN       VAL 164  11.480   9.674  -2.339
   79    HA   VAL 164           HA       VAL 164   8.646  10.120  -2.941
   80    HB   VAL 164           HB       VAL 164   8.912   9.334  -5.235
   81   HG11  VAL 164          HG11      VAL 164  10.714  11.663  -4.579
   82   HG12  VAL 164          HG12      VAL 164   8.969  11.731  -4.832
   83   HG13  VAL 164          HG13      VAL 164  10.039  11.304  -6.169
   84   HG21  VAL 164          HG21      VAL 164  11.147   9.111  -6.230
   85   HG22  VAL 164          HG22      VAL 164  10.876   7.933  -4.946
   86   HG23  VAL 164          HG23      VAL 164  11.870   9.358  -4.641
   87    H    PHE 165           HN       PHE 165   9.732   8.469  -0.941
   88    HA   PHE 165           HA       PHE 165   8.920   5.834  -1.960
   89    HB2  PHE 165           HB2      PHE 165  11.357   5.817  -1.765
   90    HB3  PHE 165           HB3      PHE 165  11.243   6.368  -0.097
   91    HD1  PHE 165           HD1      PHE 165  10.381   3.559  -2.355
   92    HD2  PHE 165           HD2      PHE 165  11.005   4.842   1.655
   93    HE1  PHE 165           HE1      PHE 165  10.283   1.220  -1.594
   94    HE2  PHE 165           HE2      PHE 165  10.909   2.507   2.422
   95    HZ   PHE 165           HZ       PHE 165  10.548   0.693   0.798
   96    H    LEU 166           HN       LEU 166   9.792   7.419   1.118
   97    HA   LEU 166           HA       LEU 166   8.199   5.912   2.788
   98    HB2  LEU 166           HB2      LEU 166   8.972   8.816   3.012
   99    HB3  LEU 166           HB3      LEU 166   8.220   7.903   4.305
  100    HG   LEU 166           HG       LEU 166  10.904   7.293   3.066
  101   HD11  LEU 166          HD11      LEU 166  10.195   8.457   5.754
  102   HD12  LEU 166          HD12      LEU 166  10.938   9.325   4.411
  103   HD13  LEU 166          HD13      LEU 166  11.815   8.020   5.211
  104   HD21  LEU 166          HD21      LEU 166  11.121   5.681   4.907
  105   HD22  LEU 166          HD22      LEU 166   9.791   5.274   3.824
  106   HD23  LEU 166          HD23      LEU 166   9.457   6.021   5.386
  107    HA   PRO 167           HA       PRO 167   4.558   8.955   2.107
  108    HB2  PRO 167           HB2      PRO 167   4.602  10.634   0.004
  109    HB3  PRO 167           HB3      PRO 167   5.356  11.044   1.549
  110    HG2  PRO 167           HG2      PRO 167   6.616  10.070  -0.976
  111    HG3  PRO 167           HG3      PRO 167   7.190  11.301   0.162
  112    HD2  PRO 167           HD2      PRO 167   8.096   8.709   0.084
  113    HD3  PRO 167           HD3      PRO 167   8.173   9.749   1.518
  114    H    SER 168           HN       SER 168   6.143   7.755  -0.809
  115    HA   SER 168           HA       SER 168   3.913   7.386  -2.436
  116    HB2  SER 168           HB2      SER 168   6.215   7.121  -3.251
  117    HB3  SER 168           HB3      SER 168   6.405   5.673  -2.263
  118    HG   SER 168           HG       SER 168   5.226   5.969  -4.696
  119    H    LEU 169           HN       LEU 169   5.313   5.275   0.028
  120    HA   LEU 169           HA       LEU 169   3.644   3.055  -0.380
  121    HB2  LEU 169           HB2      LEU 169   4.971   4.019   2.156
  122    HB3  LEU 169           HB3      LEU 169   4.264   2.429   1.936
  123    HG   LEU 169           HG       LEU 169   6.607   3.510   0.367
  124   HD11  LEU 169          HD11      LEU 169   7.945   1.938   1.661
  125   HD12  LEU 169          HD12      LEU 169   6.523   1.486   2.601
  126   HD13  LEU 169          HD13      LEU 169   7.170   3.123   2.712
  127   HD21  LEU 169          HD21      LEU 169   6.827   1.218  -0.440
  128   HD22  LEU 169          HD22      LEU 169   5.262   1.899  -0.885
  129   HD23  LEU 169          HD23      LEU 169   5.378   0.756   0.453
  130    H    LEU 170           HN       LEU 170   3.374   5.733   1.948
  131    HA   LEU 170           HA       LEU 170   1.024   4.995   3.198
  132    HB2  LEU 170           HB2      LEU 170   1.929   7.790   2.497
  133    HB3  LEU 170           HB3      LEU 170   0.716   7.388   3.696
  134    HG   LEU 170           HG       LEU 170   3.641   6.656   3.829
  135   HD11  LEU 170          HD11      LEU 170   3.188   9.034   4.212
  136   HD12  LEU 170          HD12      LEU 170   3.728   8.222   5.681
  137   HD13  LEU 170          HD13      LEU 170   2.020   8.604   5.461
  138   HD21  LEU 170          HD21      LEU 170   3.123   5.842   6.076
  139   HD22  LEU 170          HD22      LEU 170   2.245   4.937   4.843
  140   HD23  LEU 170          HD23      LEU 170   1.411   6.163   5.798
  141    H    LEU 171           HN       LEU 171   1.407   6.984   0.271
  142    HA   LEU 171           HA       LEU 171  -1.278   7.526  -0.204
  143    HB2  LEU 171           HB2      LEU 171   0.942   7.088  -2.203
  144    HB3  LEU 171           HB3      LEU 171  -0.614   7.802  -2.580
  145    HG   LEU 171           HG       LEU 171   1.432   8.965  -0.688
  146   HD11  LEU 171          HD11      LEU 171   1.686  10.697  -2.405
  147   HD12  LEU 171          HD12      LEU 171   0.603   9.795  -3.465
  148   HD13  LEU 171          HD13      LEU 171   2.158   9.105  -2.999
  149   HD21  LEU 171          HD21      LEU 171  -1.210  10.056  -1.654
  150   HD22  LEU 171          HD22      LEU 171  -0.031  10.929  -0.673
  151   HD23  LEU 171          HD23      LEU 171  -0.844   9.509  -0.017
  152    H    SER 172           HN       SER 172   0.675   4.742  -1.191
  153    HA   SER 172           HA       SER 172  -1.194   3.470  -2.819
  154    HB2  SER 172           HB2      SER 172   0.925   2.260  -1.028
  155    HB3  SER 172           HB3      SER 172   0.054   1.381  -2.284
  156    HG   SER 172           HG       SER 172   1.872   3.525  -2.576
  157    H    HIS 173           HN       HIS 173  -0.578   2.980   0.655
  158    HA   HIS 173           HA       HIS 173  -2.649   1.129   1.082
  159    HB2  HIS 173           HB2      HIS 173  -1.400   3.080   3.031
  160    HB3  HIS 173           HB3      HIS 173  -2.391   1.689   3.474
  161    HD1  HIS 173           HD1      HIS 173   1.028   2.636   2.334
  162    HD2  HIS 173           HD2      HIS 173  -1.115  -0.809   3.231
  163    HE1  HIS 173           HE1      HIS 173   2.742   0.802   2.501
  164    HE2  HIS 173           HE2      HIS 173   1.409  -1.289   2.943
  165    H    LEU 174           HN       LEU 174  -2.547   4.635   1.696
  166    HA   LEU 174           HA       LEU 174  -5.176   4.913   2.596
  167    HB2  LEU 174           HB2      LEU 174  -3.478   6.914   1.103
  168    HB3  LEU 174           HB3      LEU 174  -4.929   7.294   2.011
  169    HG   LEU 174           HG       LEU 174  -2.386   6.174   3.190
  170   HD11  LEU 174          HD11      LEU 174  -2.150   8.485   2.393
  171   HD12  LEU 174          HD12      LEU 174  -2.077   8.375   4.152
  172   HD13  LEU 174          HD13      LEU 174  -3.546   8.949   3.365
  173   HD21  LEU 174          HD21      LEU 174  -4.905   7.168   4.516
  174   HD22  LEU 174          HD22      LEU 174  -3.439   6.636   5.339
  175   HD23  LEU 174          HD23      LEU 174  -4.393   5.484   4.404
  176    H    LEU 175           HN       LEU 175  -3.855   5.420  -0.673
  177    HA   LEU 175           HA       LEU 175  -6.287   6.037  -1.915
  178    HB2  LEU 175           HB2      LEU 175  -3.758   4.817  -3.014
  179    HB3  LEU 175           HB3      LEU 175  -5.106   5.307  -4.021
  180    HG   LEU 175           HG       LEU 175  -3.484   7.145  -2.256
  181   HD11  LEU 175          HD11      LEU 175  -3.535   6.820  -5.252
  182   HD12  LEU 175          HD12      LEU 175  -2.217   6.360  -4.177
  183   HD13  LEU 175          HD13      LEU 175  -2.648   8.059  -4.365
  184   HD21  LEU 175          HD21      LEU 175  -5.804   7.868  -2.467
  185   HD22  LEU 175          HD22      LEU 175  -5.689   7.748  -4.222
  186   HD23  LEU 175          HD23      LEU 175  -4.722   8.940  -3.355
  187    H    ALA 176           HN       ALA 176  -4.656   2.929  -1.433
  188    HA   ALA 176           HA       ALA 176  -6.325   1.311  -2.963
  189    HB1  ALA 176           HB1      ALA 176  -4.377   0.303  -2.163
  190    HB2  ALA 176           HB2      ALA 176  -5.663  -0.484  -1.247
  191    HB3  ALA 176           HB3      ALA 176  -4.698   0.787  -0.498
  192    H    ILE 177           HN       ILE 177  -6.566   2.076   0.508
  193    HA   ILE 177           HA       ILE 177  -8.937   0.694   1.018
  194    HB   ILE 177           HB       ILE 177  -7.934   3.217   2.346
  195   HG12  ILE 177          HG12      ILE 177  -7.565   0.313   3.113
  196   HG13  ILE 177          HG13      ILE 177  -6.328   1.334   2.387
  197   HG21  ILE 177          HG21      ILE 177  -9.953   1.181   3.277
  198   HG22  ILE 177          HG22      ILE 177 -10.274   2.859   2.842
  199   HG23  ILE 177          HG23      ILE 177  -9.299   2.487   4.264
  200   HD11  ILE 177          HD11      ILE 177  -6.381   2.787   4.345
  201   HD12  ILE 177          HD12      ILE 177  -6.007   1.120   4.782
  202   HD13  ILE 177          HD13      ILE 177  -7.622   1.764   5.068
  203    H    GLY 178           HN       GLY 178  -8.380   4.007  -0.093
  204    HA2  GLY 178           HA3      GLY 178 -10.977   4.987   0.033
  205    HA3  GLY 178           HA2      GLY 178  -9.774   5.500  -1.142
  206    H    LEU 179           HN       LEU 179  -9.417   3.164  -2.587
  207    HA   LEU 179           HA       LEU 179 -11.560   3.264  -4.396
  208    HB2  LEU 179           HB2      LEU 179  -9.512   1.070  -4.058
  209    HB3  LEU 179           HB3      LEU 179 -10.520   1.320  -5.468
  210    HG   LEU 179           HG       LEU 179  -8.329   3.139  -4.481
  211   HD11  LEU 179          HD11      LEU 179  -7.546   1.121  -5.613
  212   HD12  LEU 179          HD12      LEU 179  -7.245   2.561  -6.587
  213   HD13  LEU 179          HD13      LEU 179  -8.585   1.487  -6.989
  214   HD21  LEU 179          HD21      LEU 179 -10.185   3.467  -6.836
  215   HD22  LEU 179          HD22      LEU 179  -8.796   4.491  -6.467
  216   HD23  LEU 179          HD23      LEU 179 -10.179   4.450  -5.372
  217    H    GLY 180           HN       GLY 180 -10.697   0.847  -1.942
  218    HA2  GLY 180           HA3      GLY 180 -12.678  -1.026  -2.418
  219    HA3  GLY 180           HA2      GLY 180 -11.992  -0.695  -0.835
  220    H    ILE 181           HN       ILE 181 -12.883   1.745  -0.176
  221    HA   ILE 181           HA       ILE 181 -15.545   1.281   0.590
  222    HB   ILE 181           HB       ILE 181 -14.038   3.900   0.531
  223   HG12  ILE 181          HG12      ILE 181 -14.396   1.809   2.688
  224   HG13  ILE 181          HG13      ILE 181 -12.891   2.250   1.886
  225   HG21  ILE 181          HG21      ILE 181 -16.440   4.260   0.680
  226   HG22  ILE 181          HG22      ILE 181 -15.659   4.646   2.213
  227   HG23  ILE 181          HG23      ILE 181 -16.540   3.129   2.030
  228   HD11  ILE 181          HD11      ILE 181 -12.998   3.200   4.105
  229   HD12  ILE 181          HD12      ILE 181 -14.513   4.007   3.708
  230   HD13  ILE 181          HD13      ILE 181 -13.024   4.477   2.888
  231    H    TYR 182           HN       TYR 182 -14.173   3.295  -1.986
  232    HA   TYR 182           HA       TYR 182 -16.449   4.592  -2.853
  233    HB2  TYR 182           HB2      TYR 182 -14.294   5.132  -3.793
  234    HB3  TYR 182           HB3      TYR 182 -14.131   3.511  -4.467
  235    HD1  TYR 182           HD2      TYR 182 -16.034   6.677  -4.738
  236    HD2  TYR 182           HD1      TYR 182 -15.045   2.971  -6.579
  237    HE1  TYR 182           HE2      TYR 182 -17.074   7.446  -6.830
  238    HE2  TYR 182           HE1      TYR 182 -16.080   3.729  -8.677
  239    HH   TYR 182           HH       TYR 182 -17.772   5.361  -9.410
  240    H    ILE 183           HN       ILE 183 -15.223   1.440  -3.965
  241    HA   ILE 183           HA       ILE 183 -17.382   0.871  -5.676
  242    HB   ILE 183           HB       ILE 183 -15.585  -1.087  -4.239
  243   HG12  ILE 183          HG12      ILE 183 -15.323   0.142  -6.995
  244   HG13  ILE 183          HG13      ILE 183 -14.362   0.594  -5.591
  245   HG21  ILE 183          HG21      ILE 183 -16.172  -2.619  -6.059
  246   HG22  ILE 183          HG22      ILE 183 -17.285  -1.416  -6.709
  247   HG23  ILE 183          HG23      ILE 183 -17.591  -2.139  -5.130
  248   HD11  ILE 183          HD11      ILE 183 -14.393  -2.105  -6.919
  249   HD12  ILE 183          HD12      ILE 183 -13.435  -1.663  -5.506
  250   HD13  ILE 183          HD13      ILE 183 -13.128  -0.884  -7.058
  251    H    GLY 184           HN       GLY 184 -16.743  -0.101  -2.316
  252    HA2  GLY 184           HA3      GLY 184 -19.050  -1.672  -1.973
  253    HA3  GLY 184           HA2      GLY 184 -18.114  -0.941  -0.684
  254    H    ARG 185           HN       ARG 185 -18.492   1.713  -0.950
  255    HA   ARG 185           HA       ARG 185 -20.994   2.136   0.177
  256    HB2  ARG 185           HB2      ARG 185 -20.564   4.490  -0.006
  257    HB3  ARG 185           HB3      ARG 185 -19.046   3.685   0.355
  258    HG2  ARG 185           HG2      ARG 185 -18.308   5.045  -1.272
  259    HG3  ARG 185           HG3      ARG 185 -18.859   3.719  -2.293
  260    HD2  ARG 185           HD2      ARG 185 -19.657   5.815  -3.192
  261    HD3  ARG 185           HD3      ARG 185 -21.019   4.876  -2.585
  262    HE   ARG 185           HE       ARG 185 -20.166   6.568  -0.540
  263   HH11  ARG 185          HH11      ARG 185 -21.616   6.774  -3.699
  264   HH12  ARG 185          HH12      ARG 185 -22.445   8.258  -3.365
  265   HH21  ARG 185          HH21      ARG 185 -21.255   8.523  -0.088
  266   HH22  ARG 185          HH22      ARG 185 -22.235   9.254  -1.314
  267    H    ARG 186           HN       ARG 186 -20.080   1.914  -3.142
  268    HA   ARG 186           HA       ARG 186 -22.470   3.184  -4.148
  269    HB2  ARG 186           HB2      ARG 186 -20.232   1.654  -5.469
  270    HB3  ARG 186           HB3      ARG 186 -21.627   2.246  -6.361
  271    HG2  ARG 186           HG2      ARG 186 -21.081   4.525  -5.780
  272    HG3  ARG 186           HG3      ARG 186 -19.737   3.974  -4.777
  273    HD2  ARG 186           HD2      ARG 186 -18.956   4.769  -6.948
  274    HD3  ARG 186           HD3      ARG 186 -18.633   3.050  -6.747
  275    HE   ARG 186           HE       ARG 186 -20.506   4.283  -8.598
  276   HH11  ARG 186          HH11      ARG 186 -19.326   1.325  -7.148
  277   HH12  ARG 186          HH12      ARG 186 -19.959   0.319  -8.404
  278   HH21  ARG 186          HH21      ARG 186 -21.333   2.951 -10.240
  279   HH22  ARG 186          HH22      ARG 186 -21.099   1.237 -10.153
  280    H    LEU 187           HN       LEU 187 -21.457   0.005  -3.242
  281    HA   LEU 187           HA       LEU 187 -23.317  -1.495  -4.746
  282    HB2  LEU 187           HB2      LEU 187 -21.859  -2.061  -2.172
  283    HB3  LEU 187           HB3      LEU 187 -22.933  -3.227  -2.920
  284    HG   LEU 187           HG       LEU 187 -20.431  -2.091  -4.168
  285   HD11  LEU 187          HD11      LEU 187 -19.962  -3.645  -2.345
  286   HD12  LEU 187          HD12      LEU 187 -19.553  -4.356  -3.906
  287   HD13  LEU 187          HD13      LEU 187 -21.033  -4.839  -3.078
  288   HD21  LEU 187          HD21      LEU 187 -22.389  -4.156  -5.152
  289   HD22  LEU 187          HD22      LEU 187 -20.845  -3.772  -5.915
  290   HD23  LEU 187          HD23      LEU 187 -22.119  -2.555  -5.836
  291    H    THR 188           HN       THR 188 -23.485  -1.534  -1.234
  292    HA   THR 188           HA       THR 188 -25.977  -0.207  -1.004
  293    HB   THR 188           HB       THR 188 -27.012  -2.047  -2.064
  294    HG1  THR 188           HG1      THR 188 -28.162  -3.026  -0.259
  295   HG21  THR 188          HG21      THR 188 -25.124  -3.609  -1.966
  296   HG22  THR 188          HG22      THR 188 -26.623  -4.379  -1.445
  297   HG23  THR 188          HG23      THR 188 -25.431  -3.871  -0.250
  298    H1   GLY 154           H1       GLY 154  25.208 -10.784   4.596
  299    H2   GLY 154           H2       GLY 154  23.674 -10.315   4.059
  300    H3   GLY 154           H3       GLY 154  23.824 -11.338   5.398
  301    HA2  GLY 154           HA2      GLY 154  23.295  -9.136   6.157
  302    HA3  GLY 154           HA3      GLY 154  24.926  -9.570   6.645
  303    H    GLY 155           HN       GLY 155  23.379  -8.212   3.733
  304    HA2  GLY 155           HA3      GLY 155  25.601  -6.286   3.570
  305    HA3  GLY 155           HA2      GLY 155  24.581  -6.774   2.228
  306    H    ILE 156           HN       ILE 156  23.933  -4.769   1.631
  307    HA   ILE 156           HA       ILE 156  22.990  -2.774   3.415
  308    HB   ILE 156           HB       ILE 156  22.340  -3.038   0.478
  309   HG12  ILE 156          HG12      ILE 156  24.655  -1.537   1.708
  310   HG13  ILE 156          HG13      ILE 156  24.806  -3.151   1.023
  311   HG21  ILE 156          HG21      ILE 156  22.122  -0.597   0.574
  312   HG22  ILE 156          HG22      ILE 156  22.432  -0.645   2.309
  313   HG23  ILE 156          HG23      ILE 156  20.981  -1.402   1.651
  314   HD11  ILE 156          HD11      ILE 156  23.986  -0.656  -0.438
  315   HD12  ILE 156          HD12      ILE 156  24.032  -2.275  -1.137
  316   HD13  ILE 156          HD13      ILE 156  25.522  -1.512  -0.579
  317    H    PHE 157           HN       PHE 157  21.395  -5.232   1.450
  318    HA   PHE 157           HA       PHE 157  19.096  -5.200   3.178
  319    HB2  PHE 157           HB2      PHE 157  17.485  -4.449   1.628
  320    HB3  PHE 157           HB3      PHE 157  18.820  -3.320   1.473
  321    HD1  PHE 157           HD2      PHE 157  17.252  -6.278  -0.095
  322    HD2  PHE 157           HD1      PHE 157  19.886  -2.972  -0.574
  323    HE1  PHE 157           HE2      PHE 157  17.328  -6.696  -2.521
  324    HE2  PHE 157           HE1      PHE 157  19.970  -3.382  -2.998
  325    HZ   PHE 157           HZ       PHE 157  18.691  -5.246  -3.975
  326    H    SER 158           HN       SER 158  20.322  -6.269   0.027
  327    HA   SER 158           HA       SER 158  20.165  -8.247  -1.094
  328    HB2  SER 158           HB2      SER 158  20.985 -10.159   0.164
  329    HB3  SER 158           HB3      SER 158  21.880  -8.715   0.630
  330    HG   SER 158           HG       SER 158  21.117  -8.885   2.581
  331    H    ALA 159           HN       ALA 159  19.254 -10.730  -0.623
  332    HA   ALA 159           HA       ALA 159  16.538 -10.590  -1.071
  333    HB1  ALA 159           HB1      ALA 159  18.022 -12.908   0.159
  334    HB2  ALA 159           HB2      ALA 159  17.920 -12.559  -1.566
  335    HB3  ALA 159           HB3      ALA 159  16.465 -12.984  -0.664
  336    H    GLU 160           HN       GLU 160  18.244 -10.469   1.929
  337    HA   GLU 160           HA       GLU 160  16.363 -11.317   3.769
  338    HB2  GLU 160           HB2      GLU 160  18.680 -10.627   4.308
  339    HB3  GLU 160           HB3      GLU 160  18.228  -8.949   4.013
  340    HG2  GLU 160           HG2      GLU 160  16.660  -9.029   5.867
  341    HG3  GLU 160           HG3      GLU 160  17.046 -10.727   6.142
  342    H    PHE 161           HN       PHE 161  16.710  -8.174   2.213
  343    HA   PHE 161           HA       PHE 161  14.381  -7.098   3.555
  344    HB2  PHE 161           HB2      PHE 161  16.142  -5.548   3.261
  345    HB3  PHE 161           HB3      PHE 161  16.377  -6.011   1.582
  346    HD1  PHE 161           HD2      PHE 161  13.818  -4.489   3.825
  347    HD2  PHE 161           HD1      PHE 161  15.504  -4.680  -0.077
  348    HE1  PHE 161           HE2      PHE 161  12.379  -2.623   3.116
  349    HE2  PHE 161           HE1      PHE 161  14.070  -2.815  -0.793
  350    HZ   PHE 161           HZ       PHE 161  12.505  -1.784   0.804
  351    H    LEU 162           HN       LEU 162  15.268  -8.379   0.419
  352    HA   LEU 162           HA       LEU 162  13.027  -7.505  -1.037
  353    HB2  LEU 162           HB2      LEU 162  14.731  -9.964  -1.424
  354    HB3  LEU 162           HB3      LEU 162  13.586  -9.344  -2.597
  355    HG   LEU 162           HG       LEU 162  16.091  -7.957  -1.645
  356   HD11  LEU 162          HD11      LEU 162  16.831  -8.257  -3.955
  357   HD12  LEU 162          HD12      LEU 162  15.354  -9.151  -4.313
  358   HD13  LEU 162          HD13      LEU 162  16.524  -9.804  -3.167
  359   HD21  LEU 162          HD21      LEU 162  15.547  -6.256  -3.322
  360   HD22  LEU 162          HD22      LEU 162  14.319  -6.343  -2.059
  361   HD23  LEU 162          HD23      LEU 162  14.012  -7.064  -3.639
  362    H    LYS 163           HN       LYS 163  13.598 -10.444   0.862
  363    HA   LYS 163           HA       LYS 163  11.286 -11.835   0.187
  364    HB2  LYS 163           HB2      LYS 163  11.597 -13.023   2.325
  365    HB3  LYS 163           HB3      LYS 163  13.089 -12.888   1.410
  366    HG2  LYS 163           HG2      LYS 163  13.900 -11.171   2.849
  367    HG3  LYS 163           HG3      LYS 163  12.342 -11.040   3.664
  368    HD2  LYS 163           HD2      LYS 163  13.945 -12.290   5.020
  369    HD3  LYS 163           HD3      LYS 163  12.596 -13.314   4.524
  370    HE2  LYS 163           HE2      LYS 163  13.956 -14.264   2.740
  371    HE3  LYS 163           HE3      LYS 163  15.300 -13.214   3.189
  372    HZ1  LYS 163           HZ1      LYS 163  15.563 -15.444   4.088
  373    HZ2  LYS 163           HZ2      LYS 163  14.098 -15.306   4.923
  374    HZ3  LYS 163           HZ3      LYS 163  15.402 -14.310   5.334
  375    H    VAL 164           HN       VAL 164  11.706  -9.059   2.209
  376    HA   VAL 164           HA       VAL 164   8.857  -9.218   2.950
  377    HB   VAL 164           HB       VAL 164   9.412  -7.886   4.980
  378   HG11  VAL 164          HG11      VAL 164  10.827 -10.542   4.774
  379   HG12  VAL 164          HG12      VAL 164   9.109 -10.311   5.094
  380   HG13  VAL 164          HG13      VAL 164  10.305  -9.755   6.263
  381   HG21  VAL 164          HG21      VAL 164  11.756  -7.825   5.732
  382   HG22  VAL 164          HG22      VAL 164  11.505  -6.902   4.249
  383   HG23  VAL 164          HG23      VAL 164  12.256  -8.497   4.179
  384    H    PHE 165           HN       PHE 165  10.021  -7.994   0.596
  385    HA   PHE 165           HA       PHE 165   9.050  -5.265   1.044
  386    HB2  PHE 165           HB2      PHE 165  11.450  -5.044   1.088
  387    HB3  PHE 165           HB3      PHE 165  11.611  -6.004  -0.379
  388    HD1  PHE 165           HD1      PHE 165  10.213  -2.821   0.922
  389    HD2  PHE 165           HD2      PHE 165  11.617  -4.981  -2.465
  390    HE1  PHE 165           HE1      PHE 165  10.100  -0.768  -0.429
  391    HE2  PHE 165           HE2      PHE 165  11.507  -2.931  -3.824
  392    HZ   PHE 165           HZ       PHE 165  10.747  -0.822  -2.805
  393    H    LEU 166           HN       LEU 166  10.304  -7.306  -1.610
  394    HA   LEU 166           HA       LEU 166   8.838  -6.189  -3.661
  395    HB2  LEU 166           HB2      LEU 166   9.600  -9.096  -3.398
  396    HB3  LEU 166           HB3      LEU 166   9.186  -8.269  -4.885
  397    HG   LEU 166           HG       LEU 166  11.607  -7.734  -3.167
  398   HD11  LEU 166          HD11      LEU 166  11.337  -8.930  -5.921
  399   HD12  LEU 166          HD12      LEU 166  11.754  -9.802  -4.446
  400   HD13  LEU 166          HD13      LEU 166  12.852  -8.581  -5.089
  401   HD21  LEU 166          HD21      LEU 166  10.763  -6.458  -5.765
  402   HD22  LEU 166          HD22      LEU 166  12.280  -6.173  -4.911
  403   HD23  LEU 166          HD23      LEU 166  10.751  -5.679  -4.183
  404    HA   PRO 167           HA       PRO 167   5.255  -9.255  -2.831
  405    HB2  PRO 167           HB2      PRO 167   5.158 -10.624  -0.528
  406    HB3  PRO 167           HB3      PRO 167   6.109 -11.191  -1.905
  407    HG2  PRO 167           HG2      PRO 167   7.011  -9.780   0.570
  408    HG3  PRO 167           HG3      PRO 167   7.776 -11.125  -0.295
  409    HD2  PRO 167           HD2      PRO 167   8.530  -8.489  -0.526
  410    HD3  PRO 167           HD3      PRO 167   8.835  -9.729  -1.755
  411    H    SER 168           HN       SER 168   6.473  -7.659   0.086
  412    HA   SER 168           HA       SER 168   4.096  -7.201   1.423
  413    HB2  SER 168           HB2      SER 168   6.520  -5.396   1.242
  414    HB3  SER 168           HB3      SER 168   5.238  -5.247   2.444
  415    HG   SER 168           HG       SER 168   5.782  -7.450   3.054
  416    H    LEU 169           HN       LEU 169   5.595  -5.272  -1.147
  417    HA   LEU 169           HA       LEU 169   3.862  -3.108  -1.150
  418    HB2  LEU 169           HB2      LEU 169   5.273  -4.435  -3.462
  419    HB3  LEU 169           HB3      LEU 169   4.458  -2.886  -3.571
  420    HG   LEU 169           HG       LEU 169   6.842  -3.510  -1.826
  421   HD11  LEU 169          HD11      LEU 169   8.038  -1.992  -3.320
  422   HD12  LEU 169          HD12      LEU 169   6.590  -1.825  -4.314
  423   HD13  LEU 169          HD13      LEU 169   7.401  -3.386  -4.193
  424   HD21  LEU 169          HD21      LEU 169   5.341  -0.929  -2.254
  425   HD22  LEU 169          HD22      LEU 169   6.850  -1.100  -1.358
  426   HD23  LEU 169          HD23      LEU 169   5.381  -1.880  -0.769
  427    H    LEU 170           HN       LEU 170   3.593  -6.122  -3.037
  428    HA   LEU 170           HA       LEU 170   1.152  -5.482  -4.273
  429    HB2  LEU 170           HB2      LEU 170   2.452  -8.127  -3.653
  430    HB3  LEU 170           HB3      LEU 170   0.942  -8.001  -4.532
  431    HG   LEU 170           HG       LEU 170   2.113  -6.627  -6.253
  432   HD11  LEU 170          HD11      LEU 170   4.527  -7.358  -4.610
  433   HD12  LEU 170          HD12      LEU 170   3.947  -5.742  -5.015
  434   HD13  LEU 170          HD13      LEU 170   4.605  -6.784  -6.275
  435   HD21  LEU 170          HD21      LEU 170   3.278  -8.516  -7.280
  436   HD22  LEU 170          HD22      LEU 170   1.737  -9.009  -6.580
  437   HD23  LEU 170          HD23      LEU 170   3.244  -9.375  -5.740
  438    H    LEU 171           HN       LEU 171   1.855  -7.308  -1.310
  439    HA   LEU 171           HA       LEU 171  -0.773  -8.019  -0.677
  440    HB2  LEU 171           HB2      LEU 171   1.566  -7.457   1.145
  441    HB3  LEU 171           HB3      LEU 171   0.067  -8.207   1.663
  442    HG   LEU 171           HG       LEU 171   2.026  -9.344  -0.333
  443   HD11  LEU 171          HD11      LEU 171   2.364 -11.069   1.383
  444   HD12  LEU 171          HD12      LEU 171   1.316 -10.169   2.479
  445   HD13  LEU 171          HD13      LEU 171   2.842  -9.468   1.943
  446   HD21  LEU 171          HD21      LEU 171  -0.233  -9.950  -0.945
  447   HD22  LEU 171          HD22      LEU 171  -0.580 -10.442   0.713
  448   HD23  LEU 171          HD23      LEU 171   0.589 -11.346  -0.249
  449    H    SER 172           HN       SER 172   1.095  -5.130   0.146
  450    HA   SER 172           HA       SER 172  -0.708  -3.923   1.887
  451    HB2  SER 172           HB2      SER 172   1.204  -2.641  -0.078
  452    HB3  SER 172           HB3      SER 172   0.387  -1.784   1.228
  453    HG   SER 172           HG       SER 172   2.314  -3.846   1.420
  454    H    HIS 173           HN       HIS 173  -0.392  -3.478  -1.634
  455    HA   HIS 173           HA       HIS 173  -2.560  -1.713  -1.911
  456    HB2  HIS 173           HB2      HIS 173  -1.336  -3.618  -3.918
  457    HB3  HIS 173           HB3      HIS 173  -2.484  -2.340  -4.320
  458    HD1  HIS 173           HD1      HIS 173   1.084  -2.980  -3.767
  459    HD2  HIS 173           HD2      HIS 173  -1.434   0.322  -3.911
  460    HE1  HIS 173           HE1      HIS 173   2.598  -0.991  -4.047
  461    HE2  HIS 173           HE2      HIS 173   1.057   1.001  -4.067
  462    H    LEU 174           HN       LEU 174  -2.384  -5.226  -2.515
  463    HA   LEU 174           HA       LEU 174  -5.072  -5.569  -3.210
  464    HB2  LEU 174           HB2      LEU 174  -3.113  -7.491  -1.962
  465    HB3  LEU 174           HB3      LEU 174  -4.696  -7.963  -2.551
  466    HG   LEU 174           HG       LEU 174  -2.455  -6.822  -4.223
  467   HD11  LEU 174          HD11      LEU 174  -2.411  -9.048  -5.241
  468   HD12  LEU 174          HD12      LEU 174  -3.630  -9.595  -4.090
  469   HD13  LEU 174          HD13      LEU 174  -2.034  -9.109  -3.519
  470   HD21  LEU 174          HD21      LEU 174  -3.908  -7.307  -6.131
  471   HD22  LEU 174          HD22      LEU 174  -4.638  -6.119  -5.051
  472   HD23  LEU 174          HD23      LEU 174  -5.196  -7.792  -5.027
  473    H    LEU 175           HN       LEU 175  -3.486  -6.096  -0.062
  474    HA   LEU 175           HA       LEU 175  -5.829  -6.764   1.335
  475    HB2  LEU 175           HB2      LEU 175  -3.243  -5.568   2.325
  476    HB3  LEU 175           HB3      LEU 175  -4.508  -6.183   3.371
  477    HG   LEU 175           HG       LEU 175  -2.860  -7.783   1.413
  478   HD11  LEU 175          HD11      LEU 175  -3.007  -7.843   4.423
  479   HD12  LEU 175          HD12      LEU 175  -1.687  -7.170   3.467
  480   HD13  LEU 175          HD13      LEU 175  -2.026  -8.901   3.409
  481   HD21  LEU 175          HD21      LEU 175  -5.092  -8.681   3.232
  482   HD22  LEU 175          HD22      LEU 175  -4.063  -9.732   2.257
  483   HD23  LEU 175          HD23      LEU 175  -5.160  -8.596   1.471
  484    H    ALA 176           HN       ALA 176  -4.188  -3.656   0.872
  485    HA   ALA 176           HA       ALA 176  -5.769  -2.102   2.568
  486    HB1  ALA 176           HB1      ALA 176  -4.354  -1.341   0.018
  487    HB2  ALA 176           HB2      ALA 176  -3.721  -1.234   1.660
  488    HB3  ALA 176           HB3      ALA 176  -5.050  -0.189   1.158
  489    H    ILE 177           HN       ILE 177  -6.138  -2.632  -0.947
  490    HA   ILE 177           HA       ILE 177  -8.510  -1.168  -1.237
  491    HB   ILE 177           HB       ILE 177  -7.563  -3.548  -2.846
  492   HG12  ILE 177          HG12      ILE 177  -7.303  -0.582  -3.389
  493   HG13  ILE 177          HG13      ILE 177  -6.006  -1.612  -2.793
  494   HG21  ILE 177          HG21      ILE 177  -9.953  -3.161  -3.155
  495   HG22  ILE 177          HG22      ILE 177  -9.051  -2.730  -4.608
  496   HG23  ILE 177          HG23      ILE 177  -9.639  -1.466  -3.528
  497   HD11  ILE 177          HD11      ILE 177  -6.112  -2.928  -4.848
  498   HD12  ILE 177          HD12      ILE 177  -5.790  -1.224  -5.174
  499   HD13  ILE 177          HD13      ILE 177  -7.404  -1.883  -5.443
  500    H    GLY 178           HN       GLY 178  -7.960  -4.589  -0.489
  501    HA2  GLY 178           HA3      GLY 178 -10.577  -5.513  -0.594
  502    HA3  GLY 178           HA2      GLY 178  -9.339  -6.154   0.478
  503    H    LEU 179           HN       LEU 179  -8.860  -4.134   2.205
  504    HA   LEU 179           HA       LEU 179 -10.939  -4.314   4.043
  505    HB2  LEU 179           HB2      LEU 179  -8.745  -2.256   3.806
  506    HB3  LEU 179           HB3      LEU 179  -9.807  -2.395   5.194
  507    HG   LEU 179           HG       LEU 179  -7.887  -4.519   4.237
  508   HD11  LEU 179          HD11      LEU 179  -6.748  -2.604   5.223
  509   HD12  LEU 179          HD12      LEU 179  -6.657  -4.009   6.286
  510   HD13  LEU 179          HD13      LEU 179  -7.790  -2.705   6.644
  511   HD21  LEU 179          HD21      LEU 179  -9.887  -5.472   5.262
  512   HD22  LEU 179          HD22      LEU 179  -9.667  -4.432   6.669
  513   HD23  LEU 179          HD23      LEU 179  -8.477  -5.681   6.301
  514    H    GLY 180           HN       GLY 180 -10.117  -1.670   1.811
  515    HA2  GLY 180           HA3      GLY 180 -12.034   0.181   2.549
  516    HA3  GLY 180           HA2      GLY 180 -11.436  -0.016   0.907
  517    H    ILE 181           HN       ILE 181 -12.375  -2.571   0.347
  518    HA   ILE 181           HA       ILE 181 -14.996  -2.068  -0.501
  519    HB   ILE 181           HB       ILE 181 -13.642  -4.745  -0.124
  520   HG12  ILE 181          HG12      ILE 181 -12.491  -3.050  -1.623
  521   HG13  ILE 181          HG13      ILE 181 -12.907  -4.584  -2.379
  522   HG21  ILE 181          HG21      ILE 181 -15.250  -5.573  -1.778
  523   HG22  ILE 181          HG22      ILE 181 -16.041  -3.997  -1.791
  524   HG23  ILE 181          HG23      ILE 181 -16.054  -4.978  -0.325
  525   HD11  ILE 181          HD11      ILE 181 -13.359  -2.624  -3.803
  526   HD12  ILE 181          HD12      ILE 181 -14.538  -2.070  -2.614
  527   HD13  ILE 181          HD13      ILE 181 -14.797  -3.588  -3.471
  528    H    TYR 182           HN       TYR 182 -13.809  -4.148   2.127
  529    HA   TYR 182           HA       TYR 182 -16.199  -5.118   3.086
  530    HB2  TYR 182           HB2      TYR 182 -13.881  -5.757   3.835
  531    HB3  TYR 182           HB3      TYR 182 -13.869  -4.297   4.826
  532    HD1  TYR 182           HD1      TYR 182 -15.655  -7.506   4.290
  533    HD2  TYR 182           HD2      TYR 182 -14.855  -4.294   6.962
  534    HE1  TYR 182           HE1      TYR 182 -16.759  -8.748   6.102
  535    HE2  TYR 182           HE2      TYR 182 -15.955  -5.527   8.783
  536    HH   TYR 182           HH       TYR 182 -16.717  -8.810   8.580
  537    H    ILE 183           HN       ILE 183 -14.542  -2.129   4.075
  538    HA   ILE 183           HA       ILE 183 -16.390  -1.299   5.996
  539    HB   ILE 183           HB       ILE 183 -14.694   0.443   4.203
  540   HG12  ILE 183          HG12      ILE 183 -14.124  -0.705   6.946
  541   HG13  ILE 183          HG13      ILE 183 -13.375  -1.225   5.440
  542   HG21  ILE 183          HG21      ILE 183 -15.966   1.041   6.871
  543   HG22  ILE 183          HG22      ILE 183 -16.471   1.692   5.311
  544   HG23  ILE 183          HG23      ILE 183 -14.892   2.114   5.975
  545   HD11  ILE 183          HD11      ILE 183 -12.357   0.973   5.182
  546   HD12  ILE 183          HD12      ILE 183 -11.905   0.229   6.715
  547   HD13  ILE 183          HD13      ILE 183 -13.121   1.505   6.679
  548    H    GLY 184           HN       GLY 184 -16.163  -0.351   2.563
  549    HA2  GLY 184           HA3      GLY 184 -18.414   1.305   2.505
  550    HA3  GLY 184           HA2      GLY 184 -17.737   0.476   1.113
  551    H    ARG 185           HN       ARG 185 -18.203  -2.130   1.554
  552    HA   ARG 185           HA       ARG 185 -20.868  -2.477   0.849
  553    HB2  ARG 185           HB2      ARG 185 -20.505  -4.868   1.218
  554    HB3  ARG 185           HB3      ARG 185 -19.128  -4.143   0.398
  555    HG2  ARG 185           HG2      ARG 185 -17.746  -4.400   2.182
  556    HG3  ARG 185           HG3      ARG 185 -19.057  -4.359   3.359
  557    HD2  ARG 185           HD2      ARG 185 -18.038  -6.590   3.154
  558    HD3  ARG 185           HD3      ARG 185 -19.746  -6.581   2.716
  559    HE   ARG 185           HE       ARG 185 -18.122  -6.220   0.423
  560   HH11  ARG 185          HH11      ARG 185 -19.173  -8.637   2.697
  561   HH12  ARG 185          HH12      ARG 185 -18.991  -9.952   1.583
  562   HH21  ARG 185          HH21      ARG 185 -17.876  -7.940  -1.052
  563   HH22  ARG 185          HH22      ARG 185 -18.252  -9.555  -0.550
  564    H    ARG 186           HN       ARG 186 -19.372  -2.390   3.997
  565    HA   ARG 186           HA       ARG 186 -21.910  -3.129   5.271
  566    HB2  ARG 186           HB2      ARG 186 -19.066  -3.051   6.253
  567    HB3  ARG 186           HB3      ARG 186 -20.423  -3.163   7.368
  568    HG2  ARG 186           HG2      ARG 186 -21.085  -5.264   6.474
  569    HG3  ARG 186           HG3      ARG 186 -19.959  -5.110   5.123
  570    HD2  ARG 186           HD2      ARG 186 -19.094  -6.643   6.810
  571    HD3  ARG 186           HD3      ARG 186 -18.076  -5.212   6.670
  572    HE   ARG 186           HE       ARG 186 -18.702  -4.569   8.800
  573   HH11  ARG 186          HH11      ARG 186 -20.599  -7.319   7.784
  574   HH12  ARG 186          HH12      ARG 186 -21.186  -7.655   9.376
  575   HH21  ARG 186          HH21      ARG 186 -19.479  -5.012  10.891
  576   HH22  ARG 186          HH22      ARG 186 -20.556  -6.344  11.137
  577    H    LEU 187           HN       LEU 187 -22.269  -0.787   4.225
  578    HA   LEU 187           HA       LEU 187 -21.729   1.196   6.333
  579    HB2  LEU 187           HB2      LEU 187 -22.152   1.496   3.372
  580    HB3  LEU 187           HB3      LEU 187 -22.302   2.855   4.469
  581    HG   LEU 187           HG       LEU 187 -19.815   1.201   4.050
  582   HD11  LEU 187          HD11      LEU 187 -20.230   2.574   2.135
  583   HD12  LEU 187          HD12      LEU 187 -18.952   3.332   3.088
  584   HD13  LEU 187          HD13      LEU 187 -20.597   3.967   3.152
  585   HD21  LEU 187          HD21      LEU 187 -19.956   1.996   6.325
  586   HD22  LEU 187          HD22      LEU 187 -20.347   3.621   5.765
  587   HD23  LEU 187          HD23      LEU 187 -18.751   2.938   5.446
  588    H    THR 188           HN       THR 188 -24.077   1.369   3.725
  589    HA   THR 188           HA       THR 188 -26.149   2.182   5.529
  590    HB   THR 188           HB       THR 188 -27.514   2.506   3.589
  591    HG1  THR 188           HG1      THR 188 -27.336   1.021   2.087
  592   HG21  THR 188          HG21      THR 188 -24.636   3.170   2.937
  593   HG22  THR 188          HG22      THR 188 -25.748   4.160   3.884
  594   HG23  THR 188          HG23      THR 188 -26.051   3.891   2.167
  Start of MODEL   12
    1    H1   GLY 154           H1       GLY 154  22.486   3.867   1.465
    2    H2   GLY 154           H2       GLY 154  22.789   5.452   1.975
    3    H3   GLY 154           H3       GLY 154  22.718   5.094   0.323
    4    HA2  GLY 154           HA2      GLY 154  20.453   4.928   2.235
    5    HA3  GLY 154           HA3      GLY 154  20.693   6.198   1.045
    6    H    GLY 155           HN       GLY 155  20.896   5.397  -1.267
    7    HA2  GLY 155           HA3      GLY 155  19.645   2.873  -1.876
    8    HA3  GLY 155           HA2      GLY 155  18.600   4.255  -2.167
    9    H    ILE 156           HN       ILE 156  19.043   2.826  -4.308
   10    HA   ILE 156           HA       ILE 156  21.409   3.439  -5.758
   11    HB   ILE 156           HB       ILE 156  18.730   2.616  -6.880
   12   HG12  ILE 156          HG12      ILE 156  19.304   0.972  -5.255
   13   HG13  ILE 156          HG13      ILE 156  19.765   0.302  -6.818
   14   HG21  ILE 156          HG21      ILE 156  20.259   3.449  -8.564
   15   HG22  ILE 156          HG22      ILE 156  20.076   1.702  -8.723
   16   HG23  ILE 156          HG23      ILE 156  21.527   2.373  -7.977
   17   HD11  ILE 156          HD11      ILE 156  21.452  -0.134  -5.126
   18   HD12  ILE 156          HD12      ILE 156  21.622   1.598  -4.842
   19   HD13  ILE 156          HD13      ILE 156  22.083   0.912  -6.399
   20    H    PHE 157           HN       PHE 157  18.076   4.637  -6.026
   21    HA   PHE 157           HA       PHE 157  18.795   6.688  -7.896
   22    HB2  PHE 157           HB2      PHE 157  16.269   6.158  -6.333
   23    HB3  PHE 157           HB3      PHE 157  16.432   7.477  -7.486
   24    HD1  PHE 157           HD2      PHE 157  16.560   3.791  -7.156
   25    HD2  PHE 157           HD1      PHE 157  16.118   7.116  -9.774
   26    HE1  PHE 157           HE2      PHE 157  15.917   2.267  -8.976
   27    HE2  PHE 157           HE1      PHE 157  15.471   5.599 -11.599
   28    HZ   PHE 157           HZ       PHE 157  15.370   3.170 -11.201
   29    H    SER 158           HN       SER 158  18.449   6.460  -4.439
   30    HA   SER 158           HA       SER 158  19.241   7.836  -2.795
   31    HB2  SER 158           HB2      SER 158  20.610   9.637  -3.238
   32    HB3  SER 158           HB3      SER 158  20.779   8.722  -4.734
   33    HG   SER 158           HG       SER 158  20.355  11.001  -5.020
   34    H    ALA 159           HN       ALA 159  18.864  10.673  -2.584
   35    HA   ALA 159           HA       ALA 159  16.311  10.822  -1.569
   36    HB1  ALA 159           HB1      ALA 159  18.099  12.429  -1.069
   37    HB2  ALA 159           HB2      ALA 159  16.595  13.231  -1.525
   38    HB3  ALA 159           HB3      ALA 159  17.919  13.115  -2.684
   39    H    GLU 160           HN       GLU 160  17.346  11.128  -4.862
   40    HA   GLU 160           HA       GLU 160  15.242  12.586  -5.962
   41    HB2  GLU 160           HB2      GLU 160  17.227  11.996  -7.248
   42    HB3  GLU 160           HB3      GLU 160  16.806  10.290  -7.162
   43    HG2  GLU 160           HG2      GLU 160  16.258  11.197  -9.333
   44    HG3  GLU 160           HG3      GLU 160  14.793  10.720  -8.477
   45    H    PHE 161           HN       PHE 161  15.521   9.107  -5.340
   46    HA   PHE 161           HA       PHE 161  12.803   8.634  -6.231
   47    HB2  PHE 161           HB2      PHE 161  14.428   6.932  -6.752
   48    HB3  PHE 161           HB3      PHE 161  14.904   6.803  -5.062
   49    HD1  PHE 161           HD2      PHE 161  12.120   6.199  -7.422
   50    HD2  PHE 161           HD1      PHE 161  13.784   5.360  -3.596
   51    HE1  PHE 161           HE2      PHE 161  10.457   4.415  -7.096
   52    HE2  PHE 161           HE1      PHE 161  12.125   3.573  -3.263
   53    HZ   PHE 161           HZ       PHE 161  10.458   3.099  -5.013
   54    H    LEU 162           HN       LEU 162  14.630   8.692  -3.201
   55    HA   LEU 162           HA       LEU 162  12.573   7.783  -1.515
   56    HB2  LEU 162           HB2      LEU 162  14.928   9.588  -1.001
   57    HB3  LEU 162           HB3      LEU 162  13.847   9.055   0.271
   58    HG   LEU 162           HG       LEU 162  15.530   7.244  -1.464
   59   HD11  LEU 162          HD11      LEU 162  16.798   6.841   0.599
   60   HD12  LEU 162          HD12      LEU 162  15.835   8.071   1.420
   61   HD13  LEU 162          HD13      LEU 162  16.891   8.526   0.083
   62   HD21  LEU 162          HD21      LEU 162  13.468   6.165  -0.791
   63   HD22  LEU 162          HD22      LEU 162  13.734   6.647   0.884
   64   HD23  LEU 162          HD23      LEU 162  14.824   5.494   0.115
   65    H    LYS 163           HN       LYS 163  13.285  10.928  -2.865
   66    HA   LYS 163           HA       LYS 163  11.682  12.531  -1.239
   67    HB2  LYS 163           HB2      LYS 163  13.226  13.531  -2.786
   68    HB3  LYS 163           HB3      LYS 163  12.412  12.792  -4.156
   69    HG2  LYS 163           HG2      LYS 163  10.496  14.192  -3.858
   70    HG3  LYS 163           HG3      LYS 163  11.141  14.829  -2.342
   71    HD2  LYS 163           HD2      LYS 163  12.458  15.155  -5.036
   72    HD3  LYS 163           HD3      LYS 163  11.429  16.367  -4.273
   73    HE2  LYS 163           HE2      LYS 163  12.982  16.408  -2.346
   74    HE3  LYS 163           HE3      LYS 163  14.031  15.280  -3.203
   75    HZ1  LYS 163           HZ1      LYS 163  14.780  17.563  -3.455
   76    HZ2  LYS 163           HZ2      LYS 163  13.297  18.002  -4.138
   77    HZ3  LYS 163           HZ3      LYS 163  14.314  16.922  -4.950
   78    H    VAL 164           HN       VAL 164  10.837  10.255  -3.702
   79    HA   VAL 164           HA       VAL 164   8.005  10.945  -3.313
   80    HB   VAL 164           HB       VAL 164   7.551  10.343  -5.670
   81   HG11  VAL 164          HG11      VAL 164   8.405  12.416  -6.655
   82   HG12  VAL 164          HG12      VAL 164   9.521  12.598  -5.302
   83   HG13  VAL 164          HG13      VAL 164   7.781  12.681  -5.027
   84   HG21  VAL 164          HG21      VAL 164  10.557  10.353  -5.943
   85   HG22  VAL 164          HG22      VAL 164   9.399  10.225  -7.267
   86   HG23  VAL 164          HG23      VAL 164   9.511   8.938  -6.065
   87    H    PHE 165           HN       PHE 165   9.315   9.020  -1.836
   88    HA   PHE 165           HA       PHE 165   8.126   6.550  -2.906
   89    HB2  PHE 165           HB2      PHE 165  10.566   6.392  -3.061
   90    HB3  PHE 165           HB3      PHE 165  10.712   6.785  -1.351
   91    HD1  PHE 165           HD2      PHE 165   9.287   4.270  -3.680
   92    HD2  PHE 165           HD1      PHE 165  10.692   5.102   0.250
   93    HE1  PHE 165           HE2      PHE 165   9.131   1.879  -3.122
   94    HE2  PHE 165           HE1      PHE 165  10.538   2.713   0.816
   95    HZ   PHE 165           HZ       PHE 165   9.756   1.097  -0.872
   96    H    LEU 166           HN       LEU 166   9.375   8.049   0.080
   97    HA   LEU 166           HA       LEU 166   8.139   6.463   1.943
   98    HB2  LEU 166           HB2      LEU 166   8.533   9.451   2.098
   99    HB3  LEU 166           HB3      LEU 166   8.200   8.402   3.462
  100    HG   LEU 166           HG       LEU 166  10.671   8.318   1.728
  101   HD11  LEU 166          HD11      LEU 166  10.581  10.257   3.215
  102   HD12  LEU 166          HD12      LEU 166  11.826   9.113   3.714
  103   HD13  LEU 166          HD13      LEU 166  10.296   9.189   4.589
  104   HD21  LEU 166          HD21      LEU 166  10.051   6.097   2.520
  105   HD22  LEU 166          HD22      LEU 166   9.943   6.707   4.170
  106   HD23  LEU 166          HD23      LEU 166  11.499   6.680   3.342
  107    HA   PRO 167           HA       PRO 167   4.154   9.234   1.825
  108    HB2  PRO 167           HB2      PRO 167   3.784  10.666  -0.480
  109    HB3  PRO 167           HB3      PRO 167   4.497  11.342   0.989
  110    HG2  PRO 167           HG2      PRO 167   5.851  10.290  -1.466
  111    HG3  PRO 167           HG3      PRO 167   6.216  11.748  -0.523
  112    HD2  PRO 167           HD2      PRO 167   7.666   9.514  -0.258
  113    HD3  PRO 167           HD3      PRO 167   7.311  10.558   1.132
  114    H    SER 168           HN       SER 168   5.439   8.101  -1.275
  115    HA   SER 168           HA       SER 168   3.133   7.312  -2.552
  116    HB2  SER 168           HB2      SER 168   5.806   5.886  -2.533
  117    HB3  SER 168           HB3      SER 168   4.526   5.627  -3.718
  118    HG   SER 168           HG       SER 168   4.870   7.606  -4.548
  119    H    LEU 169           HN       LEU 169   5.081   5.414  -0.257
  120    HA   LEU 169           HA       LEU 169   3.579   3.081  -0.270
  121    HB2  LEU 169           HB2      LEU 169   4.989   4.338   2.088
  122    HB3  LEU 169           HB3      LEU 169   4.497   2.659   1.966
  123    HG   LEU 169           HG       LEU 169   6.593   4.036   0.285
  124   HD11  LEU 169          HD11      LEU 169   6.817   1.851   2.350
  125   HD12  LEU 169          HD12      LEU 169   7.303   3.532   2.570
  126   HD13  LEU 169          HD13      LEU 169   8.140   2.521   1.394
  127   HD21  LEU 169          HD21      LEU 169   5.635   1.177   0.210
  128   HD22  LEU 169          HD22      LEU 169   6.985   1.844  -0.709
  129   HD23  LEU 169          HD23      LEU 169   5.341   2.397  -1.028
  130    H    LEU 170           HN       LEU 170   3.251   5.916   1.856
  131    HA   LEU 170           HA       LEU 170   1.012   5.017   3.281
  132    HB2  LEU 170           HB2      LEU 170   1.873   7.830   2.597
  133    HB3  LEU 170           HB3      LEU 170   0.618   7.437   3.756
  134    HG   LEU 170           HG       LEU 170   3.532   6.683   3.989
  135   HD11  LEU 170          HD11      LEU 170   3.174   9.050   4.353
  136   HD12  LEU 170          HD12      LEU 170   3.516   8.248   5.887
  137   HD13  LEU 170          HD13      LEU 170   1.862   8.703   5.478
  138   HD21  LEU 170          HD21      LEU 170   2.927   5.901   6.231
  139   HD22  LEU 170          HD22      LEU 170   2.090   4.988   4.975
  140   HD23  LEU 170          HD23      LEU 170   1.230   6.230   5.884
  141    H    LEU 171           HN       LEU 171   1.283   6.889   0.294
  142    HA   LEU 171           HA       LEU 171  -1.455   7.385  -0.080
  143    HB2  LEU 171           HB2      LEU 171   0.775   7.117  -2.095
  144    HB3  LEU 171           HB3      LEU 171  -0.835   7.692  -2.483
  145    HG   LEU 171           HG       LEU 171   1.137   9.029  -0.630
  146   HD11  LEU 171          HD11      LEU 171   1.149  10.795  -2.316
  147   HD12  LEU 171          HD12      LEU 171   0.069   9.836  -3.330
  148   HD13  LEU 171          HD13      LEU 171   1.700   9.261  -2.988
  149   HD21  LEU 171          HD21      LEU 171  -1.102   9.364   0.204
  150   HD22  LEU 171          HD22      LEU 171  -1.672   9.807  -1.405
  151   HD23  LEU 171          HD23      LEU 171  -0.533  10.851  -0.554
  152    H    SER 172           HN       SER 172   0.610   4.697  -1.091
  153    HA   SER 172           HA       SER 172  -1.182   3.353  -2.739
  154    HB2  SER 172           HB2      SER 172   0.943   2.239  -0.893
  155    HB3  SER 172           HB3      SER 172   0.109   1.297  -2.128
  156    HG   SER 172           HG       SER 172   1.448   3.695  -2.770
  157    H    HIS 173           HN       HIS 173  -0.633   2.893   0.753
  158    HA   HIS 173           HA       HIS 173  -2.676   0.998   1.122
  159    HB2  HIS 173           HB2      HIS 173  -1.463   2.942   3.098
  160    HB3  HIS 173           HB3      HIS 173  -2.500   1.584   3.533
  161    HD1  HIS 173           HD1      HIS 173   0.977   2.449   2.605
  162    HD2  HIS 173           HD2      HIS 173  -1.298  -0.978   3.195
  163    HE1  HIS 173           HE1      HIS 173   2.634   0.567   2.785
  164    HE2  HIS 173           HE2      HIS 173   1.229  -1.511   3.037
  165    H    LEU 174           HN       LEU 174  -2.667   4.510   1.743
  166    HA   LEU 174           HA       LEU 174  -5.332   4.706   2.579
  167    HB2  LEU 174           HB2      LEU 174  -3.614   6.762   1.190
  168    HB3  LEU 174           HB3      LEU 174  -5.129   7.105   2.003
  169    HG   LEU 174           HG       LEU 174  -2.634   6.045   3.333
  170   HD11  LEU 174          HD11      LEU 174  -3.898   8.782   3.400
  171   HD12  LEU 174          HD12      LEU 174  -2.380   8.354   2.611
  172   HD13  LEU 174          HD13      LEU 174  -2.518   8.259   4.367
  173   HD21  LEU 174          HD21      LEU 174  -4.698   5.276   4.406
  174   HD22  LEU 174          HD22      LEU 174  -5.259   6.945   4.518
  175   HD23  LEU 174          HD23      LEU 174  -3.830   6.432   5.418
  176    H    LEU 175           HN       LEU 175  -3.938   5.329  -0.643
  177    HA   LEU 175           HA       LEU 175  -6.308   5.921  -1.969
  178    HB2  LEU 175           HB2      LEU 175  -3.766   4.640  -2.957
  179    HB3  LEU 175           HB3      LEU 175  -5.078   5.098  -4.025
  180    HG   LEU 175           HG       LEU 175  -3.506   6.988  -2.270
  181   HD11  LEU 175          HD11      LEU 175  -2.208   6.113  -4.153
  182   HD12  LEU 175          HD12      LEU 175  -2.575   7.827  -4.351
  183   HD13  LEU 175          HD13      LEU 175  -3.483   6.619  -5.262
  184   HD21  LEU 175          HD21      LEU 175  -4.709   8.748  -3.471
  185   HD22  LEU 175          HD22      LEU 175  -5.813   7.713  -2.566
  186   HD23  LEU 175          HD23      LEU 175  -5.660   7.524  -4.312
  187    H    ALA 176           HN       ALA 176  -4.707   2.788  -1.505
  188    HA   ALA 176           HA       ALA 176  -6.396   1.169  -2.975
  189    HB1  ALA 176           HB1      ALA 176  -5.753  -0.638  -1.380
  190    HB2  ALA 176           HB2      ALA 176  -4.972   0.589  -0.382
  191    HB3  ALA 176           HB3      ALA 176  -4.388   0.279  -2.017
  192    H    ILE 177           HN       ILE 177  -6.679   2.051   0.468
  193    HA   ILE 177           HA       ILE 177  -9.119   0.772   0.958
  194    HB   ILE 177           HB       ILE 177  -8.067   3.303   2.242
  195   HG12  ILE 177          HG12      ILE 177  -7.810   0.412   3.102
  196   HG13  ILE 177          HG13      ILE 177  -6.517   1.387   2.413
  197   HG21  ILE 177          HG21      ILE 177  -9.524   2.698   4.125
  198   HG22  ILE 177          HG22      ILE 177 -10.166   1.352   3.182
  199   HG23  ILE 177          HG23      ILE 177 -10.443   3.011   2.653
  200   HD11  ILE 177          HD11      ILE 177  -7.927   1.932   5.013
  201   HD12  ILE 177          HD12      ILE 177  -6.606   2.878   4.328
  202   HD13  ILE 177          HD13      ILE 177  -6.328   1.212   4.832
  203    H    GLY 178           HN       GLY 178  -8.380   4.034  -0.198
  204    HA2  GLY 178           HA3      GLY 178 -10.920   5.137  -0.218
  205    HA3  GLY 178           HA2      GLY 178  -9.659   5.535  -1.378
  206    H    LEU 179           HN       LEU 179  -9.376   3.103  -2.682
  207    HA   LEU 179           HA       LEU 179 -11.434   3.211  -4.579
  208    HB2  LEU 179           HB2      LEU 179  -9.535   0.930  -4.010
  209    HB3  LEU 179           HB3      LEU 179 -10.482   1.128  -5.472
  210    HG   LEU 179           HG       LEU 179  -8.236   2.914  -4.539
  211   HD11  LEU 179          HD11      LEU 179  -7.114   2.111  -6.563
  212   HD12  LEU 179          HD12      LEU 179  -8.474   1.035  -6.885
  213   HD13  LEU 179          HD13      LEU 179  -7.477   0.794  -5.449
  214   HD21  LEU 179          HD21      LEU 179  -9.989   3.118  -6.984
  215   HD22  LEU 179          HD22      LEU 179  -8.552   4.090  -6.670
  216   HD23  LEU 179          HD23      LEU 179  -9.961   4.237  -5.621
  217    H    GLY 180           HN       GLY 180 -10.834   0.937  -1.919
  218    HA2  GLY 180           HA3      GLY 180 -12.998  -0.777  -2.377
  219    HA3  GLY 180           HA2      GLY 180 -12.250  -0.496  -0.810
  220    H    ILE 181           HN       ILE 181 -12.826   2.196  -0.452
  221    HA   ILE 181           HA       ILE 181 -15.399   2.121   0.629
  222    HB   ILE 181           HB       ILE 181 -13.782   4.554  -0.152
  223   HG12  ILE 181          HG12      ILE 181 -12.614   3.026   1.399
  224   HG13  ILE 181          HG13      ILE 181 -13.026   4.555   2.169
  225   HG21  ILE 181          HG21      ILE 181 -15.133   5.754   1.488
  226   HG22  ILE 181          HG22      ILE 181 -16.084   4.297   1.780
  227   HG23  ILE 181          HG23      ILE 181 -16.141   5.085   0.203
  228   HD11  ILE 181          HD11      ILE 181 -14.956   3.477   3.229
  229   HD12  ILE 181          HD12      ILE 181 -13.430   2.710   3.670
  230   HD13  ILE 181          HD13      ILE 181 -14.491   1.947   2.486
  231    H    TYR 182           HN       TYR 182 -14.231   3.510  -2.416
  232    HA   TYR 182           HA       TYR 182 -16.634   4.667  -3.263
  233    HB2  TYR 182           HB2      TYR 182 -14.499   5.169  -4.334
  234    HB3  TYR 182           HB3      TYR 182 -14.375   3.507  -4.910
  235    HD1  TYR 182           HD1      TYR 182 -16.137   6.712  -5.332
  236    HD2  TYR 182           HD2      TYR 182 -15.599   2.769  -6.836
  237    HE1  TYR 182           HE1      TYR 182 -17.309   7.346  -7.399
  238    HE2  TYR 182           HE2      TYR 182 -16.770   3.392  -8.906
  239    HH   TYR 182           HH       TYR 182 -18.377   5.059  -9.680
  240    H    ILE 183           HN       ILE 183 -15.273   1.459  -3.975
  241    HA   ILE 183           HA       ILE 183 -17.393   0.553  -5.579
  242    HB   ILE 183           HB       ILE 183 -15.554  -1.102  -3.847
  243   HG12  ILE 183          HG12      ILE 183 -15.280  -0.244  -6.736
  244   HG13  ILE 183          HG13      ILE 183 -14.324   0.368  -5.389
  245   HG21  ILE 183          HG21      ILE 183 -17.480  -2.370  -4.585
  246   HG22  ILE 183          HG22      ILE 183 -16.042  -2.896  -5.460
  247   HG23  ILE 183          HG23      ILE 183 -17.219  -1.845  -6.248
  248   HD11  ILE 183          HD11      ILE 183 -14.350  -2.466  -6.400
  249   HD12  ILE 183          HD12      ILE 183 -13.403  -1.867  -5.038
  250   HD13  ILE 183          HD13      ILE 183 -13.081  -1.270  -6.667
  251    H    GLY 184           HN       GLY 184 -16.760   0.077  -2.105
  252    HA2  GLY 184           HA3      GLY 184 -19.003  -1.508  -1.551
  253    HA3  GLY 184           HA2      GLY 184 -18.151  -0.519  -0.379
  254    H    ARG 185           HN       ARG 185 -18.633   2.016  -1.103
  255    HA   ARG 185           HA       ARG 185 -21.267   2.446  -0.227
  256    HB2  ARG 185           HB2      ARG 185 -20.852   4.814  -0.699
  257    HB3  ARG 185           HB3      ARG 185 -19.489   4.079   0.132
  258    HG2  ARG 185           HG2      ARG 185 -18.355   5.219  -1.444
  259    HG3  ARG 185           HG3      ARG 185 -18.648   3.738  -2.357
  260    HD2  ARG 185           HD2      ARG 185 -19.166   5.677  -3.718
  261    HD3  ARG 185           HD3      ARG 185 -20.635   4.765  -3.365
  262    HE   ARG 185           HE       ARG 185 -20.140   6.909  -1.518
  263   HH11  ARG 185          HH11      ARG 185 -21.542   6.048  -4.588
  264   HH12  ARG 185          HH12      ARG 185 -22.649   7.380  -4.602
  265   HH21  ARG 185          HH21      ARG 185 -21.589   8.665  -1.526
  266   HH22  ARG 185          HH22      ARG 185 -22.675   8.871  -2.860
  267    H    ARG 186           HN       ARG 186 -20.041   1.778  -3.351
  268    HA   ARG 186           HA       ARG 186 -22.212   3.020  -4.788
  269    HB2  ARG 186           HB2      ARG 186 -19.871   1.310  -5.540
  270    HB3  ARG 186           HB3      ARG 186 -21.186   1.537  -6.684
  271    HG2  ARG 186           HG2      ARG 186 -19.637   3.780  -5.409
  272    HG3  ARG 186           HG3      ARG 186 -19.291   3.100  -7.000
  273    HD2  ARG 186           HD2      ARG 186 -21.589   3.689  -7.703
  274    HD3  ARG 186           HD3      ARG 186 -21.847   4.449  -6.132
  275    HE   ARG 186           HE       ARG 186 -19.573   5.602  -7.220
  276   HH11  ARG 186          HH11      ARG 186 -22.959   5.349  -7.989
  277   HH12  ARG 186          HH12      ARG 186 -23.018   6.867  -8.820
  278   HH21  ARG 186          HH21      ARG 186 -19.636   7.601  -8.317
  279   HH22  ARG 186          HH22      ARG 186 -21.128   8.147  -9.007
  280    H    LEU 187           HN       LEU 187 -22.259   0.472  -2.789
  281    HA   LEU 187           HA       LEU 187 -23.580  -1.494  -4.394
  282    HB2  LEU 187           HB2      LEU 187 -23.164  -1.140  -1.438
  283    HB3  LEU 187           HB3      LEU 187 -24.178  -2.423  -2.070
  284    HG   LEU 187           HG       LEU 187 -21.266  -2.054  -2.768
  285   HD11  LEU 187          HD11      LEU 187 -21.540  -2.637  -0.414
  286   HD12  LEU 187          HD12      LEU 187 -20.871  -3.987  -1.330
  287   HD13  LEU 187          HD13      LEU 187 -22.573  -3.995  -0.864
  288   HD21  LEU 187          HD21      LEU 187 -23.280  -4.204  -3.380
  289   HD22  LEU 187          HD22      LEU 187 -21.542  -4.383  -3.622
  290   HD23  LEU 187          HD23      LEU 187 -22.438  -3.162  -4.527
  291    H    THR 188           HN       THR 188 -24.959  -0.234  -1.410
  292    HA   THR 188           HA       THR 188 -27.100   1.191  -2.545
  293    HB   THR 188           HB       THR 188 -27.979  -0.836  -3.407
  294    HG1  THR 188           HG1      THR 188 -29.376  -0.591  -0.954
  295   HG21  THR 188          HG21      THR 188 -27.748  -2.093  -0.673
  296   HG22  THR 188          HG22      THR 188 -26.576  -2.335  -1.966
  297   HG23  THR 188          HG23      THR 188 -28.242  -2.870  -2.176
  298    H1   GLY 154           H1       GLY 154  21.617   3.920   4.026
  299    H2   GLY 154           H2       GLY 154  20.794   4.292   5.455
  300    H3   GLY 154           H3       GLY 154  20.138   3.174   4.369
  301    HA2  GLY 154           HA2      GLY 154  21.938   1.639   4.775
  302    HA3  GLY 154           HA3      GLY 154  22.680   2.809   5.858
  303    H    GLY 155           HN       GLY 155  21.320  -0.006   6.036
  304    HA2  GLY 155           HA3      GLY 155  20.052   0.583   8.617
  305    HA3  GLY 155           HA2      GLY 155  19.143  -0.346   7.435
  306    H    ILE 156           HN       ILE 156  19.577  -1.475   9.843
  307    HA   ILE 156           HA       ILE 156  21.961  -3.025   9.980
  308    HB   ILE 156           HB       ILE 156  19.322  -3.589  11.334
  309   HG12  ILE 156          HG12      ILE 156  21.672  -1.949  12.309
  310   HG13  ILE 156          HG13      ILE 156  20.119  -1.297  11.795
  311   HG21  ILE 156          HG21      ILE 156  22.135  -4.408  12.047
  312   HG22  ILE 156          HG22      ILE 156  20.897  -5.458  11.358
  313   HG23  ILE 156          HG23      ILE 156  20.679  -4.780  12.972
  314   HD11  ILE 156          HD11      ILE 156  20.286  -1.383  14.214
  315   HD12  ILE 156          HD12      ILE 156  20.576  -3.121  14.143
  316   HD13  ILE 156          HD13      ILE 156  19.021  -2.467  13.631
  317    H    PHE 157           HN       PHE 157  18.589  -3.918   9.235
  318    HA   PHE 157           HA       PHE 157  19.337  -6.529   8.317
  319    HB2  PHE 157           HB2      PHE 157  16.735  -4.998   8.091
  320    HB3  PHE 157           HB3      PHE 157  16.945  -6.677   7.607
  321    HD1  PHE 157           HD1      PHE 157  17.244  -4.414  10.542
  322    HD2  PHE 157           HD2      PHE 157  16.631  -8.384   9.139
  323    HE1  PHE 157           HE1      PHE 157  16.731  -5.140  12.836
  324    HE2  PHE 157           HE2      PHE 157  16.116  -9.118  11.431
  325    HZ   PHE 157           HZ       PHE 157  16.166  -7.496  13.282
  326    H    SER 158           HN       SER 158  18.424  -3.475   6.804
  327    HA   SER 158           HA       SER 158  18.291  -2.832   4.619
  328    HB2  SER 158           HB2      SER 158  21.009  -4.148   4.750
  329    HB3  SER 158           HB3      SER 158  20.484  -3.074   3.455
  330    HG   SER 158           HG       SER 158  21.688  -2.049   5.188
  331    H    ALA 159           HN       ALA 159  20.293  -5.545   3.616
  332    HA   ALA 159           HA       ALA 159  18.610  -6.222   1.492
  333    HB1  ALA 159           HB1      ALA 159  19.976  -8.235   1.257
  334    HB2  ALA 159           HB2      ALA 159  20.682  -7.944   2.847
  335    HB3  ALA 159           HB3      ALA 159  20.976  -6.808   1.532
  336    H    GLU 160           HN       GLU 160  19.113  -7.955   4.570
  337    HA   GLU 160           HA       GLU 160  17.266  -9.981   4.191
  338    HB2  GLU 160           HB2      GLU 160  18.881  -9.912   6.051
  339    HB3  GLU 160           HB3      GLU 160  17.957  -8.614   6.796
  340    HG2  GLU 160           HG2      GLU 160  16.085 -10.063   7.148
  341    HG3  GLU 160           HG3      GLU 160  16.861 -11.358   6.236
  342    H    PHE 161           HN       PHE 161  16.725  -6.637   4.946
  343    HA   PHE 161           HA       PHE 161  14.018  -7.034   5.850
  344    HB2  PHE 161           HB2      PHE 161  15.388  -5.141   6.662
  345    HB3  PHE 161           HB3      PHE 161  15.418  -4.480   5.031
  346    HD1  PHE 161           HD1      PHE 161  13.218  -5.294   7.883
  347    HD2  PHE 161           HD2      PHE 161  13.625  -3.193   4.205
  348    HE1  PHE 161           HE1      PHE 161  11.124  -4.091   8.344
  349    HE2  PHE 161           HE2      PHE 161  11.530  -1.985   4.660
  350    HZ   PHE 161           HZ       PHE 161  10.276  -2.434   6.732
  351    H    LEU 162           HN       LEU 162  15.603  -5.914   2.890
  352    HA   LEU 162           HA       LEU 162  13.256  -5.239   1.488
  353    HB2  LEU 162           HB2      LEU 162  15.905  -6.170   0.383
  354    HB3  LEU 162           HB3      LEU 162  14.642  -5.371  -0.532
  355    HG   LEU 162           HG       LEU 162  16.412  -4.201   1.597
  356   HD11  LEU 162          HD11      LEU 162  16.917  -2.577  -0.160
  357   HD12  LEU 162          HD12      LEU 162  15.842  -3.439  -1.260
  358   HD13  LEU 162          HD13      LEU 162  17.303  -4.224  -0.659
  359   HD21  LEU 162          HD21      LEU 162  15.093  -2.137   1.403
  360   HD22  LEU 162          HD22      LEU 162  14.162  -3.464   2.101
  361   HD23  LEU 162          HD23      LEU 162  13.913  -3.001   0.417
  362    H    LYS 163           HN       LYS 163  14.774  -8.286   2.142
  363    HA   LYS 163           HA       LYS 163  13.785  -9.842   0.046
  364    HB2  LYS 163           HB2      LYS 163  13.899 -10.952   2.828
  365    HB3  LYS 163           HB3      LYS 163  14.331 -11.721   1.309
  366    HG2  LYS 163           HG2      LYS 163  15.894  -9.684   2.857
  367    HG3  LYS 163           HG3      LYS 163  16.337 -11.348   2.492
  368    HD2  LYS 163           HD2      LYS 163  15.947  -9.223   0.394
  369    HD3  LYS 163           HD3      LYS 163  17.510  -9.611   1.115
  370    HE2  LYS 163           HE2      LYS 163  17.244 -11.942   0.345
  371    HE3  LYS 163           HE3      LYS 163  15.735 -11.483  -0.441
  372    HZ1  LYS 163           HZ1      LYS 163  17.605 -11.515  -1.987
  373    HZ2  LYS 163           HZ2      LYS 163  18.403 -10.341  -1.068
  374    HZ3  LYS 163           HZ3      LYS 163  16.951  -9.960  -1.847
  375    H    VAL 164           HN       VAL 164  12.268  -8.768   3.028
  376    HA   VAL 164           HA       VAL 164   9.747 -10.015   2.152
  377    HB   VAL 164           HB       VAL 164   9.017  -9.910   4.502
  378   HG11  VAL 164          HG11      VAL 164  10.037 -11.953   3.665
  379   HG12  VAL 164          HG12      VAL 164  10.460 -11.697   5.358
  380   HG13  VAL 164          HG13      VAL 164  11.637 -11.347   4.092
  381   HG21  VAL 164          HG21      VAL 164  10.601  -9.384   6.273
  382   HG22  VAL 164          HG22      VAL 164  10.394  -8.002   5.198
  383   HG23  VAL 164          HG23      VAL 164  11.838  -9.006   5.075
  384    H    PHE 165           HN       PHE 165  10.810  -7.421   1.284
  385    HA   PHE 165           HA       PHE 165   8.693  -5.683   2.374
  386    HB2  PHE 165           HB2      PHE 165  10.964  -4.908   2.975
  387    HB3  PHE 165           HB3      PHE 165  11.374  -4.826   1.265
  388    HD1  PHE 165           HD1      PHE 165   8.666  -3.602   3.527
  389    HD2  PHE 165           HD2      PHE 165  11.323  -2.747   0.315
  390    HE1  PHE 165           HE1      PHE 165   7.812  -1.295   3.440
  391    HE2  PHE 165           HE2      PHE 165  10.475  -0.439   0.222
  392    HZ   PHE 165           HZ       PHE 165   8.716   0.289   1.786
  393    H    LEU 166           HN       LEU 166  10.646  -6.404  -0.505
  394    HA   LEU 166           HA       LEU 166   9.359  -4.833  -2.357
  395    HB2  LEU 166           HB2      LEU 166  10.453  -7.614  -2.763
  396    HB3  LEU 166           HB3      LEU 166  10.052  -6.498  -4.051
  397    HG   LEU 166           HG       LEU 166  12.196  -6.094  -1.965
  398   HD11  LEU 166          HD11      LEU 166  12.409  -6.646  -4.920
  399   HD12  LEU 166          HD12      LEU 166  12.735  -7.808  -3.635
  400   HD13  LEU 166          HD13      LEU 166  13.749  -6.376  -3.805
  401   HD21  LEU 166          HD21      LEU 166  11.193  -3.978  -2.619
  402   HD22  LEU 166          HD22      LEU 166  11.402  -4.388  -4.322
  403   HD23  LEU 166          HD23      LEU 166  12.814  -4.130  -3.298
  404    HA   PRO 167           HA       PRO 167   6.100  -8.317  -3.177
  405    HB2  PRO 167           HB2      PRO 167   5.798 -10.223  -1.267
  406    HB3  PRO 167           HB3      PRO 167   6.900 -10.406  -2.638
  407    HG2  PRO 167           HG2      PRO 167   7.500  -9.555   0.173
  408    HG3  PRO 167           HG3      PRO 167   8.375 -10.704  -0.857
  409    HD2  PRO 167           HD2      PRO 167   9.223  -8.179  -0.521
  410    HD3  PRO 167           HD3      PRO 167   9.409  -9.031  -2.065
  411    H    SER 168           HN       SER 168   6.705  -7.490   0.209
  412    HA   SER 168           HA       SER 168   4.147  -7.530   1.226
  413    HB2  SER 168           HB2      SER 168   6.105  -7.095   2.619
  414    HB3  SER 168           HB3      SER 168   6.342  -5.534   1.832
  415    HG   SER 168           HG       SER 168   4.799  -6.114   3.919
  416    H    LEU 169           HN       LEU 169   5.724  -4.959  -0.627
  417    HA   LEU 169           HA       LEU 169   3.804  -2.976  -0.398
  418    HB2  LEU 169           HB2      LEU 169   5.423  -3.617  -2.863
  419    HB3  LEU 169           HB3      LEU 169   4.677  -2.076  -2.483
  420    HG   LEU 169           HG       LEU 169   6.997  -3.372  -1.057
  421   HD11  LEU 169          HD11      LEU 169   8.208  -1.385  -1.784
  422   HD12  LEU 169          HD12      LEU 169   6.763  -0.796  -2.607
  423   HD13  LEU 169          HD13      LEU 169   7.555  -2.272  -3.161
  424   HD21  LEU 169          HD21      LEU 169   5.506  -0.843  -0.368
  425   HD22  LEU 169          HD22      LEU 169   7.013  -1.380   0.374
  426   HD23  LEU 169          HD23      LEU 169   5.541  -2.328   0.582
  427    H    LEU 170           HN       LEU 170   4.029  -5.534  -2.861
  428    HA   LEU 170           HA       LEU 170   1.695  -4.839  -4.257
  429    HB2  LEU 170           HB2      LEU 170   3.158  -7.457  -3.973
  430    HB3  LEU 170           HB3      LEU 170   1.752  -7.272  -5.000
  431    HG   LEU 170           HG       LEU 170   2.946  -5.570  -6.324
  432   HD11  LEU 170          HD11      LEU 170   4.444  -4.677  -4.667
  433   HD12  LEU 170          HD12      LEU 170   5.385  -5.322  -6.011
  434   HD13  LEU 170          HD13      LEU 170   5.255  -6.234  -4.508
  435   HD21  LEU 170          HD21      LEU 170   4.443  -8.171  -6.030
  436   HD22  LEU 170          HD22      LEU 170   4.500  -7.092  -7.425
  437   HD23  LEU 170          HD23      LEU 170   2.996  -7.914  -7.006
  438    H    LEU 171           HN       LEU 171   2.240  -7.094  -1.577
  439    HA   LEU 171           HA       LEU 171  -0.386  -8.079  -1.401
  440    HB2  LEU 171           HB2      LEU 171   1.716  -7.760   0.745
  441    HB3  LEU 171           HB3      LEU 171   0.227  -8.666   0.944
  442    HG   LEU 171           HG       LEU 171   2.476  -9.313  -0.963
  443   HD11  LEU 171          HD11      LEU 171   2.708 -11.326   0.415
  444   HD12  LEU 171          HD12      LEU 171   1.456 -10.720   1.500
  445   HD13  LEU 171          HD13      LEU 171   2.985  -9.854   1.347
  446   HD21  LEU 171          HD21      LEU 171   1.180 -11.331  -1.490
  447   HD22  LEU 171          HD22      LEU 171   0.341  -9.860  -1.979
  448   HD23  LEU 171          HD23      LEU 171  -0.157 -10.714  -0.519
  449    H    SER 172           HN       SER 172   1.198  -5.298   0.100
  450    HA   SER 172           HA       SER 172  -0.813  -4.503   1.840
  451    HB2  SER 172           HB2      SER 172   1.149  -2.821   0.267
  452    HB3  SER 172           HB3      SER 172   0.135  -2.195   1.566
  453    HG   SER 172           HG       SER 172   2.411  -3.729   1.688
  454    H    HIS 173           HN       HIS 173  -0.374  -3.735  -1.596
  455    HA   HIS 173           HA       HIS 173  -2.554  -1.978  -1.845
  456    HB2  HIS 173           HB2      HIS 173  -1.258  -3.797  -3.887
  457    HB3  HIS 173           HB3      HIS 173  -2.443  -2.551  -4.282
  458    HD1  HIS 173           HD1      HIS 173   1.135  -3.075  -3.607
  459    HD2  HIS 173           HD2      HIS 173  -1.496   0.132  -3.853
  460    HE1  HIS 173           HE1      HIS 173   2.585  -1.031  -3.823
  461    HE2  HIS 173           HE2      HIS 173   0.973   0.903  -3.889
  462    H    LEU 174           HN       LEU 174  -2.343  -5.466  -2.581
  463    HA   LEU 174           HA       LEU 174  -5.016  -5.816  -3.315
  464    HB2  LEU 174           HB2      LEU 174  -3.108  -7.767  -2.021
  465    HB3  LEU 174           HB3      LEU 174  -4.648  -8.212  -2.730
  466    HG   LEU 174           HG       LEU 174  -2.316  -7.012  -4.225
  467   HD11  LEU 174          HD11      LEU 174  -2.151  -9.217  -5.272
  468   HD12  LEU 174          HD12      LEU 174  -3.430  -9.813  -4.212
  469   HD13  LEU 174          HD13      LEU 174  -1.886  -9.303  -3.530
  470   HD21  LEU 174          HD21      LEU 174  -3.635  -7.502  -6.225
  471   HD22  LEU 174          HD22      LEU 174  -4.455  -6.345  -5.177
  472   HD23  LEU 174          HD23      LEU 174  -4.978  -8.029  -5.211
  473    H    LEU 175           HN       LEU 175  -3.470  -6.384  -0.159
  474    HA   LEU 175           HA       LEU 175  -5.825  -7.051   1.219
  475    HB2  LEU 175           HB2      LEU 175  -3.255  -5.856   2.254
  476    HB3  LEU 175           HB3      LEU 175  -4.518  -6.532   3.263
  477    HG   LEU 175           HG       LEU 175  -2.883  -8.057   1.236
  478   HD11  LEU 175          HD11      LEU 175  -1.575  -7.444   3.181
  479   HD12  LEU 175          HD12      LEU 175  -1.935  -9.170   3.210
  480   HD13  LEU 175          HD13      LEU 175  -2.832  -8.063   4.250
  481   HD21  LEU 175          HD21      LEU 175  -4.998  -8.992   3.173
  482   HD22  LEU 175          HD22      LEU 175  -3.974 -10.040   2.190
  483   HD23  LEU 175          HD23      LEU 175  -5.131  -8.957   1.414
  484    H    ALA 176           HN       ALA 176  -4.177  -3.954   0.755
  485    HA   ALA 176           HA       ALA 176  -5.718  -2.405   2.495
  486    HB1  ALA 176           HB1      ALA 176  -3.628  -1.625   1.504
  487    HB2  ALA 176           HB2      ALA 176  -4.939  -0.481   1.227
  488    HB3  ALA 176           HB3      ALA 176  -4.405  -1.542  -0.077
  489    H    ILE 177           HN       ILE 177  -6.136  -2.883  -1.020
  490    HA   ILE 177           HA       ILE 177  -8.439  -1.341  -1.312
  491    HB   ILE 177           HB       ILE 177  -7.636  -3.814  -2.856
  492   HG12  ILE 177          HG12      ILE 177  -7.250  -0.882  -3.499
  493   HG13  ILE 177          HG13      ILE 177  -5.995  -1.939  -2.862
  494   HG21  ILE 177          HG21      ILE 177 -10.005  -3.334  -3.161
  495   HG22  ILE 177          HG22      ILE 177  -9.100  -2.964  -4.629
  496   HG23  ILE 177          HG23      ILE 177  -9.627  -1.660  -3.565
  497   HD11  ILE 177          HD11      ILE 177  -5.762  -1.648  -5.254
  498   HD12  ILE 177          HD12      ILE 177  -7.400  -2.250  -5.503
  499   HD13  ILE 177          HD13      ILE 177  -6.153  -3.324  -4.868
  500    H    GLY 178           HN       GLY 178  -8.106  -4.802  -0.564
  501    HA2  GLY 178           HA3      GLY 178 -10.794  -5.504  -0.556
  502    HA3  GLY 178           HA2      GLY 178  -9.565  -6.260   0.449
  503    H    LEU 179           HN       LEU 179  -8.838  -4.191   2.103
  504    HA   LEU 179           HA       LEU 179 -10.771  -4.267   4.100
  505    HB2  LEU 179           HB2      LEU 179  -8.566  -2.253   3.645
  506    HB3  LEU 179           HB3      LEU 179  -9.505  -2.370   5.123
  507    HG   LEU 179           HG       LEU 179  -7.739  -4.560   4.024
  508   HD11  LEU 179          HD11      LEU 179  -6.413  -2.670   4.766
  509   HD12  LEU 179          HD12      LEU 179  -6.261  -4.008   5.904
  510   HD13  LEU 179          HD13      LEU 179  -7.289  -2.630   6.296
  511   HD21  LEU 179          HD21      LEU 179  -8.093  -5.598   6.217
  512   HD22  LEU 179          HD22      LEU 179  -9.603  -5.420   5.325
  513   HD23  LEU 179          HD23      LEU 179  -9.219  -4.308   6.639
  514    H    GLY 180           HN       GLY 180 -10.062  -1.723   1.728
  515    HA2  GLY 180           HA3      GLY 180 -11.899   0.187   2.569
  516    HA3  GLY 180           HA2      GLY 180 -11.370  -0.024   0.905
  517    H    ILE 181           HN       ILE 181 -12.384  -2.594   0.428
  518    HA   ILE 181           HA       ILE 181 -15.023  -2.014  -0.336
  519    HB   ILE 181           HB       ILE 181 -13.723  -4.725  -0.015
  520   HG12  ILE 181          HG12      ILE 181 -13.946  -2.886  -2.408
  521   HG13  ILE 181          HG13      ILE 181 -12.470  -3.292  -1.538
  522   HG21  ILE 181          HG21      ILE 181 -15.412  -5.504  -1.610
  523   HG22  ILE 181          HG22      ILE 181 -16.165  -3.909  -1.583
  524   HG23  ILE 181          HG23      ILE 181 -16.146  -4.899  -0.124
  525   HD11  ILE 181          HD11      ILE 181 -12.603  -4.530  -3.603
  526   HD12  ILE 181          HD12      ILE 181 -14.171  -5.188  -3.136
  527   HD13  ILE 181          HD13      ILE 181 -12.725  -5.630  -2.230
  528    H    TYR 182           HN       TYR 182 -13.759  -3.977   2.341
  529    HA   TYR 182           HA       TYR 182 -16.216  -4.842   3.361
  530    HB2  TYR 182           HB2      TYR 182 -14.129  -5.858   4.066
  531    HB3  TYR 182           HB3      TYR 182 -13.593  -4.338   4.784
  532    HD1  TYR 182           HD2      TYR 182 -16.029  -7.103   5.100
  533    HD2  TYR 182           HD1      TYR 182 -14.260  -3.720   6.978
  534    HE1  TYR 182           HE2      TYR 182 -17.040  -7.770   7.240
  535    HE2  TYR 182           HE1      TYR 182 -15.266  -4.378   9.124
  536    HH   TYR 182           HH       TYR 182 -16.656  -7.430   9.642
  537    H    ILE 183           HN       ILE 183 -14.263  -1.994   4.202
  538    HA   ILE 183           HA       ILE 183 -15.959  -1.022   6.222
  539    HB   ILE 183           HB       ILE 183 -14.127   0.567   4.423
  540   HG12  ILE 183          HG12      ILE 183 -13.638  -0.754   7.101
  541   HG13  ILE 183          HG13      ILE 183 -12.925  -1.223   5.562
  542   HG21  ILE 183          HG21      ILE 183 -15.301   1.222   7.123
  543   HG22  ILE 183          HG22      ILE 183 -15.720   1.982   5.587
  544   HG23  ILE 183          HG23      ILE 183 -14.104   2.192   6.264
  545   HD11  ILE 183          HD11      ILE 183 -12.455   1.357   7.033
  546   HD12  ILE 183          HD12      ILE 183 -11.777   0.943   5.458
  547   HD13  ILE 183          HD13      ILE 183 -11.331   0.007   6.885
  548    H    GLY 184           HN       GLY 184 -15.783  -0.221   2.758
  549    HA2  GLY 184           HA3      GLY 184 -17.690   1.795   2.677
  550    HA3  GLY 184           HA2      GLY 184 -17.314   0.725   1.339
  551    H    ARG 185           HN       ARG 185 -18.250  -1.680   2.099
  552    HA   ARG 185           HA       ARG 185 -21.007  -1.474   1.655
  553    HB2  ARG 185           HB2      ARG 185 -21.067  -3.899   2.208
  554    HB3  ARG 185           HB3      ARG 185 -19.811  -3.476   1.052
  555    HG2  ARG 185           HG2      ARG 185 -18.133  -3.987   2.466
  556    HG3  ARG 185           HG3      ARG 185 -19.042  -3.501   3.898
  557    HD2  ARG 185           HD2      ARG 185 -18.543  -5.984   3.618
  558    HD3  ARG 185           HD3      ARG 185 -20.205  -5.526   3.988
  559    HE   ARG 185           HE       ARG 185 -20.044  -5.653   1.237
  560   HH11  ARG 185          HH11      ARG 185 -19.560  -7.835   3.905
  561   HH12  ARG 185          HH12      ARG 185 -20.029  -9.240   3.009
  562   HH21  ARG 185          HH21      ARG 185 -20.666  -7.495   0.048
  563   HH22  ARG 185          HH22      ARG 185 -20.660  -9.047   0.816
  564    H    ARG 186           HN       ARG 186 -19.188  -1.314   4.575
  565    HA   ARG 186           HA       ARG 186 -21.545  -1.836   6.221
  566    HB2  ARG 186           HB2      ARG 186 -18.610  -1.618   6.774
  567    HB3  ARG 186           HB3      ARG 186 -19.768  -1.458   8.088
  568    HG2  ARG 186           HG2      ARG 186 -19.625  -3.821   6.229
  569    HG3  ARG 186           HG3      ARG 186 -18.840  -3.743   7.808
  570    HD2  ARG 186           HD2      ARG 186 -21.802  -3.487   7.296
  571    HD3  ARG 186           HD3      ARG 186 -20.987  -4.924   7.911
  572    HE   ARG 186           HE       ARG 186 -20.529  -2.569   9.492
  573   HH11  ARG 186          HH11      ARG 186 -22.650  -5.275   8.931
  574   HH12  ARG 186          HH12      ARG 186 -23.310  -5.255  10.532
  575   HH21  ARG 186          HH21      ARG 186 -21.391  -2.535  11.603
  576   HH22  ARG 186          HH22      ARG 186 -22.595  -3.697  12.050
  577    H    LEU 187           HN       LEU 187 -21.607   0.498   4.634
  578    HA   LEU 187           HA       LEU 187 -21.583   2.575   6.731
  579    HB2  LEU 187           HB2      LEU 187 -21.164   3.130   3.800
  580    HB3  LEU 187           HB3      LEU 187 -20.920   4.220   5.152
  581    HG   LEU 187           HG       LEU 187 -19.249   1.792   4.543
  582   HD11  LEU 187          HD11      LEU 187 -18.986   3.668   2.947
  583   HD12  LEU 187          HD12      LEU 187 -17.531   3.333   3.890
  584   HD13  LEU 187          HD13      LEU 187 -18.553   4.710   4.303
  585   HD21  LEU 187          HD21      LEU 187 -18.747   3.947   6.566
  586   HD22  LEU 187          HD22      LEU 187 -17.898   2.413   6.371
  587   HD23  LEU 187          HD23      LEU 187 -19.564   2.435   6.949
  588    H    THR 188           HN       THR 188 -22.757   2.124   3.435
  589    HA   THR 188           HA       THR 188 -25.168   3.585   3.891
  590    HB   THR 188           HB       THR 188 -25.766   3.021   1.625
  591    HG1  THR 188           HG1      THR 188 -23.649   1.118   1.793
  592   HG21  THR 188          HG21      THR 188 -22.793   3.492   1.900
  593   HG22  THR 188          HG22      THR 188 -24.054   4.724   1.838
  594   HG23  THR 188          HG23      THR 188 -23.721   3.733   0.419
  Start of MODEL   13
    1    H1   GLY 154           H1       GLY 154  26.867   9.299   3.155
    2    H2   GLY 154           H2       GLY 154  26.595   7.768   2.491
    3    H3   GLY 154           H3       GLY 154  25.408   8.966   2.366
    4    HA2  GLY 154           HA2      GLY 154  26.865  10.302   0.970
    5    HA3  GLY 154           HA3      GLY 154  28.089   9.048   1.092
    6    H    GLY 155           HN       GLY 155  24.696   9.515   0.120
    7    HA2  GLY 155           HA3      GLY 155  25.133   7.460  -1.956
    8    HA3  GLY 155           HA2      GLY 155  23.575   7.796  -1.217
    9    H    ILE 156           HN       ILE 156  24.002   7.750  -3.988
   10    HA   ILE 156           HA       ILE 156  24.387  10.371  -5.036
   11    HB   ILE 156           HB       ILE 156  23.016   8.005  -6.320
   12   HG12  ILE 156          HG12      ILE 156  25.894   8.928  -6.474
   13   HG13  ILE 156          HG13      ILE 156  25.320   7.490  -5.635
   14   HG21  ILE 156          HG21      ILE 156  22.476  10.107  -7.418
   15   HG22  ILE 156          HG22      ILE 156  23.538   9.130  -8.433
   16   HG23  ILE 156          HG23      ILE 156  24.191  10.501  -7.536
   17   HD11  ILE 156          HD11      ILE 156  26.309   6.919  -7.770
   18   HD12  ILE 156          HD12      ILE 156  25.175   7.987  -8.599
   19   HD13  ILE 156          HD13      ILE 156  24.584   6.549  -7.766
   20    H    PHE 157           HN       PHE 157  21.450   8.348  -5.036
   21    HA   PHE 157           HA       PHE 157  19.761  10.638  -5.431
   22    HB2  PHE 157           HB2      PHE 157  18.955   7.808  -4.735
   23    HB3  PHE 157           HB3      PHE 157  17.929   9.057  -5.432
   24    HD1  PHE 157           HD1      PHE 157  19.117  10.134  -7.653
   25    HD2  PHE 157           HD2      PHE 157  19.580   6.166  -6.190
   26    HE1  PHE 157           HE1      PHE 157  19.727   9.377  -9.914
   27    HE2  PHE 157           HE2      PHE 157  20.192   5.401  -8.447
   28    HZ   PHE 157           HZ       PHE 157  20.266   7.007 -10.312
   29    H    SER 158           HN       SER 158  19.800   8.157  -2.870
   30    HA   SER 158           HA       SER 158  19.000   8.208  -0.734
   31    HB2  SER 158           HB2      SER 158  21.201   9.117  -0.374
   32    HB3  SER 158           HB3      SER 158  20.660  10.734  -0.823
   33    HG   SER 158           HG       SER 158  20.602  10.729   1.355
   34    H    ALA 159           HN       ALA 159  19.000  11.729  -0.832
   35    HA   ALA 159           HA       ALA 159  16.472  11.969   0.306
   36    HB1  ALA 159           HB1      ALA 159  17.852  13.999  -1.447
   37    HB2  ALA 159           HB2      ALA 159  18.182  13.753   0.269
   38    HB3  ALA 159           HB3      ALA 159  16.593  14.316  -0.252
   39    H    GLU 160           HN       GLU 160  17.410  12.393  -3.108
   40    HA   GLU 160           HA       GLU 160  14.866  12.888  -4.129
   41    HB2  GLU 160           HB2      GLU 160  16.887  13.251  -5.440
   42    HB3  GLU 160           HB3      GLU 160  17.216  11.524  -5.453
   43    HG2  GLU 160           HG2      GLU 160  15.161  11.151  -6.732
   44    HG3  GLU 160           HG3      GLU 160  14.861  12.887  -6.739
   45    H    PHE 161           HN       PHE 161  16.572   9.808  -3.691
   46    HA   PHE 161           HA       PHE 161  14.534   8.200  -4.833
   47    HB2  PHE 161           HB2      PHE 161  16.805   7.367  -4.652
   48    HB3  PHE 161           HB3      PHE 161  16.751   7.501  -2.898
   49    HD1  PHE 161           HD2      PHE 161  15.313   5.702  -5.790
   50    HD2  PHE 161           HD1      PHE 161  15.887   5.766  -1.574
   51    HE1  PHE 161           HE2      PHE 161  14.472   3.395  -5.644
   52    HE2  PHE 161           HE1      PHE 161  15.048   3.459  -1.420
   53    HZ   PHE 161           HZ       PHE 161  14.339   2.270  -3.457
   54    H    LEU 162           HN       LEU 162  15.408   8.858  -1.442
   55    HA   LEU 162           HA       LEU 162  13.316   7.371  -0.299
   56    HB2  LEU 162           HB2      LEU 162  14.819   9.746   0.797
   57    HB3  LEU 162           HB3      LEU 162  13.766   8.709   1.742
   58    HG   LEU 162           HG       LEU 162  16.318   7.852   0.376
   59   HD11  LEU 162          HD11      LEU 162  16.667   9.275   2.346
   60   HD12  LEU 162          HD12      LEU 162  17.202   7.616   2.619
   61   HD13  LEU 162          HD13      LEU 162  15.674   8.174   3.301
   62   HD21  LEU 162          HD21      LEU 162  14.719   6.045   0.385
   63   HD22  LEU 162          HD22      LEU 162  14.381   6.314   2.095
   64   HD23  LEU 162          HD23      LEU 162  15.969   5.738   1.592
   65    H    LYS 163           HN       LYS 163  13.433  10.603  -1.601
   66    HA   LYS 163           HA       LYS 163  11.189  11.714  -0.368
   67    HB2  LYS 163           HB2      LYS 163  12.763  13.027  -1.719
   68    HB3  LYS 163           HB3      LYS 163  12.226  12.191  -3.170
   69    HG2  LYS 163           HG2      LYS 163  10.029  13.160  -2.970
   70    HG3  LYS 163           HG3      LYS 163  10.464  13.906  -1.433
   71    HD2  LYS 163           HD2      LYS 163  11.772  14.495  -4.088
   72    HD3  LYS 163           HD3      LYS 163  10.542  15.496  -3.314
   73    HE2  LYS 163           HE2      LYS 163  12.038  15.819  -1.391
   74    HE3  LYS 163           HE3      LYS 163  13.268  14.845  -2.196
   75    HZ1  LYS 163           HZ1      LYS 163  13.365  16.476  -3.965
   76    HZ2  LYS 163           HZ2      LYS 163  13.660  17.221  -2.475
   77    HZ3  LYS 163           HZ3      LYS 163  12.155  17.400  -3.227
   78    H    VAL 164           HN       VAL 164  11.471   9.714  -3.269
   79    HA   VAL 164           HA       VAL 164   8.560   9.636  -3.522
   80    HB   VAL 164           HB       VAL 164  10.543   8.347  -5.386
   81   HG11  VAL 164          HG11      VAL 164   7.712   9.318  -5.712
   82   HG12  VAL 164          HG12      VAL 164   8.259   7.643  -5.669
   83   HG13  VAL 164          HG13      VAL 164   8.717   8.684  -7.015
   84   HG21  VAL 164          HG21      VAL 164   9.514  11.181  -5.481
   85   HG22  VAL 164          HG22      VAL 164  10.433  10.383  -6.757
   86   HG23  VAL 164          HG23      VAL 164  11.180  10.683  -5.188
   87    H    PHE 165           HN       PHE 165   9.633   8.333  -1.281
   88    HA   PHE 165           HA       PHE 165   9.019   5.534  -1.949
   89    HB2  PHE 165           HB2      PHE 165  11.518   6.133  -1.431
   90    HB3  PHE 165           HB3      PHE 165  10.965   6.181   0.239
   91    HD1  PHE 165           HD2      PHE 165   9.231   4.021   0.633
   92    HD2  PHE 165           HD1      PHE 165  12.630   4.203  -1.921
   93    HE1  PHE 165           HE2      PHE 165   9.465   1.576   0.776
   94    HE2  PHE 165           HE1      PHE 165  12.869   1.758  -1.785
   95    HZ   PHE 165           HZ       PHE 165  11.287   0.441  -0.433
   96    H    LEU 166           HN       LEU 166   9.665   7.458   0.985
   97    HA   LEU 166           HA       LEU 166   7.958   6.137   2.688
   98    HB2  LEU 166           HB2      LEU 166   8.777   9.034   2.644
   99    HB3  LEU 166           HB3      LEU 166   7.844   8.332   3.950
  100    HG   LEU 166           HG       LEU 166  10.622   7.492   3.118
  101   HD11  LEU 166          HD11      LEU 166  10.582   9.670   4.206
  102   HD12  LEU 166          HD12      LEU 166  11.299   8.453   5.262
  103   HD13  LEU 166          HD13      LEU 166   9.644   8.998   5.541
  104   HD21  LEU 166          HD21      LEU 166   8.863   6.544   5.377
  105   HD22  LEU 166          HD22      LEU 166  10.562   6.122   5.162
  106   HD23  LEU 166          HD23      LEU 166   9.367   5.604   3.973
  107    HA   PRO 167           HA       PRO 167   4.381   9.273   1.676
  108    HB2  PRO 167           HB2      PRO 167   4.603  10.524  -0.764
  109    HB3  PRO 167           HB3      PRO 167   5.061  11.256   0.775
  110    HG2  PRO 167           HG2      PRO 167   6.780   9.932  -1.279
  111    HG3  PRO 167           HG3      PRO 167   7.090  11.399  -0.334
  112    HD2  PRO 167           HD2      PRO 167   8.220   9.051   0.300
  113    HD3  PRO 167           HD3      PRO 167   7.716  10.207   1.547
  114    H    SER 168           HN       SER 168   6.007   7.765  -1.092
  115    HA   SER 168           HA       SER 168   3.804   7.117  -2.636
  116    HB2  SER 168           HB2      SER 168   6.337   5.504  -2.239
  117    HB3  SER 168           HB3      SER 168   5.191   5.287  -3.561
  118    HG   SER 168           HG       SER 168   6.322   7.815  -3.082
  119    H    LEU 169           HN       LEU 169   5.205   5.358   0.097
  120    HA   LEU 169           HA       LEU 169   3.568   3.080  -0.060
  121    HB2  LEU 169           HB2      LEU 169   4.897   4.352   2.332
  122    HB3  LEU 169           HB3      LEU 169   4.162   2.760   2.335
  123    HG   LEU 169           HG       LEU 169   6.536   3.595   0.667
  124   HD11  LEU 169          HD11      LEU 169   7.743   1.980   2.122
  125   HD12  LEU 169          HD12      LEU 169   6.302   1.886   3.137
  126   HD13  LEU 169          HD13      LEU 169   7.166   3.414   2.970
  127   HD21  LEU 169          HD21      LEU 169   6.684   1.213   0.098
  128   HD22  LEU 169          HD22      LEU 169   5.180   1.933  -0.478
  129   HD23  LEU 169          HD23      LEU 169   5.177   0.918   0.964
  130    H    LEU 170           HN       LEU 170   3.233   6.020   1.918
  131    HA   LEU 170           HA       LEU 170   0.864   5.371   3.214
  132    HB2  LEU 170           HB2      LEU 170   1.778   8.096   2.284
  133    HB3  LEU 170           HB3      LEU 170   0.540   7.797   3.488
  134    HG   LEU 170           HG       LEU 170   3.461   7.082   3.756
  135   HD11  LEU 170          HD11      LEU 170   3.055   9.483   3.876
  136   HD12  LEU 170          HD12      LEU 170   3.500   8.834   5.454
  137   HD13  LEU 170          HD13      LEU 170   1.815   9.220   5.102
  138   HD21  LEU 170          HD21      LEU 170   2.039   5.491   4.923
  139   HD22  LEU 170          HD22      LEU 170   1.178   6.813   5.710
  140   HD23  LEU 170          HD23      LEU 170   2.881   6.528   6.073
  141    H    LEU 171           HN       LEU 171   1.317   7.091   0.136
  142    HA   LEU 171           HA       LEU 171  -1.377   7.569  -0.425
  143    HB2  LEU 171           HB2      LEU 171   0.913   7.095  -2.335
  144    HB3  LEU 171           HB3      LEU 171  -0.647   7.755  -2.786
  145    HG   LEU 171           HG       LEU 171   1.294   9.051  -0.873
  146   HD11  LEU 171          HD11      LEU 171   0.594   9.743  -3.723
  147   HD12  LEU 171          HD12      LEU 171   2.122   9.058  -3.167
  148   HD13  LEU 171          HD13      LEU 171   1.645  10.678  -2.658
  149   HD21  LEU 171          HD21      LEU 171  -0.196  10.977  -1.014
  150   HD22  LEU 171          HD22      LEU 171  -1.043   9.568  -0.374
  151   HD23  LEU 171          HD23      LEU 171  -1.293  10.061  -2.049
  152    H    SER 172           HN       SER 172   0.676   4.793  -1.215
  153    HA   SER 172           HA       SER 172  -1.079   3.410  -2.869
  154    HB2  SER 172           HB2      SER 172   0.940   2.309  -0.900
  155    HB3  SER 172           HB3      SER 172   0.174   1.377  -2.187
  156    HG   SER 172           HG       SER 172   1.557   3.763  -2.759
  157    H    HIS 173           HN       HIS 173  -0.658   3.064   0.655
  158    HA   HIS 173           HA       HIS 173  -2.744   1.213   1.016
  159    HB2  HIS 173           HB2      HIS 173  -1.535   3.204   2.948
  160    HB3  HIS 173           HB3      HIS 173  -2.640   1.909   3.414
  161    HD1  HIS 173           HD1      HIS 173   0.897   2.607   2.639
  162    HD2  HIS 173           HD2      HIS 173  -1.533  -0.724   3.152
  163    HE1  HIS 173           HE1      HIS 173   2.470   0.667   2.936
  164    HE2  HIS 173           HE2      HIS 173   0.976  -1.354   3.097
  165    H    LEU 174           HN       LEU 174  -2.684   4.739   1.542
  166    HA   LEU 174           HA       LEU 174  -5.353   5.038   2.287
  167    HB2  LEU 174           HB2      LEU 174  -3.547   6.973   0.839
  168    HB3  LEU 174           HB3      LEU 174  -5.085   7.402   1.562
  169    HG   LEU 174           HG       LEU 174  -2.627   6.433   3.022
  170   HD11  LEU 174          HD11      LEU 174  -2.461   8.737   2.273
  171   HD12  LEU 174          HD12      LEU 174  -2.667   8.669   4.024
  172   HD13  LEU 174          HD13      LEU 174  -4.031   9.101   2.991
  173   HD21  LEU 174          HD21      LEU 174  -5.349   7.175   4.087
  174   HD22  LEU 174          HD22      LEU 174  -3.921   6.836   5.065
  175   HD23  LEU 174          HD23      LEU 174  -4.637   5.563   4.077
  176    H    LEU 175           HN       LEU 175  -3.894   5.421  -0.944
  177    HA   LEU 175           HA       LEU 175  -6.280   5.988  -2.300
  178    HB2  LEU 175           HB2      LEU 175  -3.711   4.743  -3.270
  179    HB3  LEU 175           HB3      LEU 175  -5.022   5.210  -4.336
  180    HG   LEU 175           HG       LEU 175  -3.419   7.068  -2.577
  181   HD11  LEU 175          HD11      LEU 175  -3.513   6.751  -5.572
  182   HD12  LEU 175          HD12      LEU 175  -2.186   6.265  -4.519
  183   HD13  LEU 175          HD13      LEU 175  -2.597   7.971  -4.689
  184   HD21  LEU 175          HD21      LEU 175  -5.712   7.828  -2.736
  185   HD22  LEU 175          HD22      LEU 175  -5.681   7.636  -4.489
  186   HD23  LEU 175          HD23      LEU 175  -4.668   8.857  -3.716
  187    H    ALA 176           HN       ALA 176  -4.621   2.891  -1.756
  188    HA   ALA 176           HA       ALA 176  -6.292   1.255  -3.261
  189    HB1  ALA 176           HB1      ALA 176  -4.239   0.395  -2.390
  190    HB2  ALA 176           HB2      ALA 176  -5.556  -0.568  -1.722
  191    HB3  ALA 176           HB3      ALA 176  -4.770   0.661  -0.731
  192    H    ILE 177           HN       ILE 177  -6.510   2.030   0.219
  193    HA   ILE 177           HA       ILE 177  -8.899   0.653   0.712
  194    HB   ILE 177           HB       ILE 177  -7.864   3.142   2.086
  195   HG12  ILE 177          HG12      ILE 177  -7.549   0.212   2.777
  196   HG13  ILE 177          HG13      ILE 177  -6.280   1.267   2.165
  197   HG21  ILE 177          HG21      ILE 177  -9.277   2.447   3.970
  198   HG22  ILE 177          HG22      ILE 177  -9.923   1.131   2.989
  199   HG23  ILE 177          HG23      ILE 177 -10.231   2.806   2.530
  200   HD11  ILE 177          HD11      ILE 177  -6.437   2.627   4.180
  201   HD12  ILE 177          HD12      ILE 177  -6.082   0.941   4.561
  202   HD13  ILE 177          HD13      ILE 177  -7.713   1.573   4.790
  203    H    GLY 178           HN       GLY 178  -8.284   3.987  -0.314
  204    HA2  GLY 178           HA3      GLY 178 -10.843   5.029  -0.221
  205    HA3  GLY 178           HA2      GLY 178  -9.638   5.483  -1.421
  206    H    LEU 179           HN       LEU 179  -9.359   3.057  -2.760
  207    HA   LEU 179           HA       LEU 179 -11.492   3.146  -4.583
  208    HB2  LEU 179           HB2      LEU 179  -9.521   0.905  -4.110
  209    HB3  LEU 179           HB3      LEU 179 -10.525   1.095  -5.533
  210    HG   LEU 179           HG       LEU 179  -8.303   2.946  -4.670
  211   HD11  LEU 179          HD11      LEU 179  -8.515   1.025  -6.983
  212   HD12  LEU 179          HD12      LEU 179  -7.499   0.827  -5.555
  213   HD13  LEU 179          HD13      LEU 179  -7.182   2.142  -6.688
  214   HD21  LEU 179          HD21      LEU 179  -8.698   4.067  -6.821
  215   HD22  LEU 179          HD22      LEU 179 -10.088   4.193  -5.743
  216   HD23  LEU 179          HD23      LEU 179 -10.111   3.046  -7.082
  217    H    GLY 180           HN       GLY 180 -10.707   0.865  -1.982
  218    HA2  GLY 180           HA3      GLY 180 -12.884  -0.874  -2.359
  219    HA3  GLY 180           HA2      GLY 180 -12.011  -0.653  -0.850
  220    H    ILE 181           HN       ILE 181 -12.580   2.013  -0.313
  221    HA   ILE 181           HA       ILE 181 -15.083   1.824   0.937
  222    HB   ILE 181           HB       ILE 181 -13.525   4.327   0.276
  223   HG12  ILE 181          HG12      ILE 181 -12.237   2.688   1.599
  224   HG13  ILE 181          HG13      ILE 181 -12.614   4.132   2.533
  225   HG21  ILE 181          HG21      ILE 181 -15.711   3.859   2.300
  226   HG22  ILE 181          HG22      ILE 181 -15.837   4.827   0.831
  227   HG23  ILE 181          HG23      ILE 181 -14.766   5.339   2.135
  228   HD11  ILE 181          HD11      ILE 181 -14.429   2.941   3.638
  229   HD12  ILE 181          HD12      ILE 181 -12.883   2.119   3.859
  230   HD13  ILE 181          HD13      ILE 181 -14.055   1.497   2.696
  231    H    TYR 182           HN       TYR 182 -14.108   3.686  -1.939
  232    HA   TYR 182           HA       TYR 182 -16.525   4.866  -2.557
  233    HB2  TYR 182           HB2      TYR 182 -14.515   5.457  -3.753
  234    HB3  TYR 182           HB3      TYR 182 -14.368   3.823  -4.402
  235    HD1  TYR 182           HD1      TYR 182 -16.344   6.944  -4.559
  236    HD2  TYR 182           HD2      TYR 182 -15.552   3.170  -6.358
  237    HE1  TYR 182           HE1      TYR 182 -17.629   7.626  -6.542
  238    HE2  TYR 182           HE2      TYR 182 -16.835   3.842  -8.346
  239    HH   TYR 182           HH       TYR 182 -18.589   5.427  -8.956
  240    H    ILE 183           HN       ILE 183 -15.306   1.731  -3.728
  241    HA   ILE 183           HA       ILE 183 -17.608   1.015  -5.171
  242    HB   ILE 183           HB       ILE 183 -15.574  -0.800  -3.867
  243   HG12  ILE 183          HG12      ILE 183 -15.703   0.373  -6.653
  244   HG13  ILE 183          HG13      ILE 183 -14.534   0.786  -5.403
  245   HG21  ILE 183          HG21      ILE 183 -16.309  -2.516  -5.349
  246   HG22  ILE 183          HG22      ILE 183 -17.387  -1.405  -6.193
  247   HG23  ILE 183          HG23      ILE 183 -17.735  -1.877  -4.530
  248   HD11  ILE 183          HD11      ILE 183 -14.816  -1.869  -6.789
  249   HD12  ILE 183          HD12      ILE 183 -13.693  -1.527  -5.472
  250   HD13  ILE 183          HD13      ILE 183 -13.527  -0.684  -7.014
  251    H    GLY 184           HN       GLY 184 -16.654   0.385  -1.818
  252    HA2  GLY 184           HA3      GLY 184 -18.722  -1.381  -1.143
  253    HA3  GLY 184           HA2      GLY 184 -17.840  -0.373  -0.010
  254    H    ARG 185           HN       ARG 185 -18.606   2.168  -0.857
  255    HA   ARG 185           HA       ARG 185 -21.072   2.448   0.447
  256    HB2  ARG 185           HB2      ARG 185 -21.010   4.797  -0.345
  257    HB3  ARG 185           HB3      ARG 185 -19.499   4.276   0.383
  258    HG2  ARG 185           HG2      ARG 185 -18.397   4.189  -1.647
  259    HG3  ARG 185           HG3      ARG 185 -19.896   4.187  -2.577
  260    HD2  ARG 185           HD2      ARG 185 -18.755   6.355  -2.692
  261    HD3  ARG 185           HD3      ARG 185 -20.330   6.486  -1.909
  262    HE   ARG 185           HE       ARG 185 -18.447   6.104   0.096
  263   HH11  ARG 185          HH11      ARG 185 -19.194   8.476  -2.343
  264   HH12  ARG 185          HH12      ARG 185 -18.568   9.805  -1.426
  265   HH21  ARG 185          HH21      ARG 185 -17.619   7.845   1.312
  266   HH22  ARG 185          HH22      ARG 185 -17.671   9.446   0.652
  267    H    ARG 186           HN       ARG 186 -20.293   2.078  -2.952
  268    HA   ARG 186           HA       ARG 186 -23.006   2.683  -3.765
  269    HB2  ARG 186           HB2      ARG 186 -22.255   2.291  -6.026
  270    HB3  ARG 186           HB3      ARG 186 -21.094   3.315  -5.196
  271    HG2  ARG 186           HG2      ARG 186 -19.567   1.498  -4.942
  272    HG3  ARG 186           HG3      ARG 186 -20.761   0.346  -5.545
  273    HD2  ARG 186           HD2      ARG 186 -20.755   1.538  -7.712
  274    HD3  ARG 186           HD3      ARG 186 -19.490   2.600  -7.097
  275    HE   ARG 186           HE       ARG 186 -18.584  -0.002  -6.787
  276   HH11  ARG 186          HH11      ARG 186 -19.490   2.133  -9.382
  277   HH12  ARG 186          HH12      ARG 186 -18.423   1.402 -10.533
  278   HH21  ARG 186          HH21      ARG 186 -17.169  -0.974  -8.293
  279   HH22  ARG 186          HH22      ARG 186 -17.099  -0.362  -9.912
  280    H    LEU 187           HN       LEU 187 -21.282  -0.055  -2.693
  281    HA   LEU 187           HA       LEU 187 -22.590  -2.094  -4.127
  282    HB2  LEU 187           HB2      LEU 187 -21.122  -1.963  -1.529
  283    HB3  LEU 187           HB3      LEU 187 -22.020  -3.412  -1.929
  284    HG   LEU 187           HG       LEU 187 -19.762  -2.226  -3.541
  285   HD11  LEU 187          HD11      LEU 187 -18.547  -4.233  -2.886
  286   HD12  LEU 187          HD12      LEU 187 -19.921  -4.757  -1.911
  287   HD13  LEU 187          HD13      LEU 187 -19.033  -3.298  -1.471
  288   HD21  LEU 187          HD21      LEU 187 -21.531  -4.612  -4.006
  289   HD22  LEU 187          HD22      LEU 187 -19.984  -4.373  -4.821
  290   HD23  LEU 187          HD23      LEU 187 -21.295  -3.216  -5.057
  291    H    THR 188           HN       THR 188 -23.041  -1.718  -0.650
  292    HA   THR 188           HA       THR 188 -25.956  -1.828  -1.066
  293    HB   THR 188           HB       THR 188 -25.324  -4.027  -0.343
  294    HG1  THR 188           HG1      THR 188 -27.005  -3.931   0.922
  295   HG21  THR 188          HG21      THR 188 -24.084  -2.927   2.159
  296   HG22  THR 188          HG22      THR 188 -23.124  -3.164   0.699
  297   HG23  THR 188          HG23      THR 188 -23.929  -4.537   1.458
  298    H1   GLY 154           H1       GLY 154  21.746  -1.408  -3.161
  299    H2   GLY 154           H2       GLY 154  23.087  -0.416  -2.889
  300    H3   GLY 154           H3       GLY 154  22.483  -0.606  -4.456
  301    HA2  GLY 154           HA2      GLY 154  21.797   1.520  -3.636
  302    HA3  GLY 154           HA3      GLY 154  20.401   0.465  -3.789
  303    H    GLY 155           HN       GLY 155  20.885  -1.108  -1.450
  304    HA2  GLY 155           HA3      GLY 155  20.288   0.928   0.604
  305    HA3  GLY 155           HA2      GLY 155  19.588  -0.683   0.574
  306    H    ILE 156           HN       ILE 156  20.529  -0.203   2.905
  307    HA   ILE 156           HA       ILE 156  23.337  -0.589   3.244
  308    HB   ILE 156           HB       ILE 156  21.117  -0.949   5.260
  309   HG12  ILE 156          HG12      ILE 156  22.826   1.461   4.613
  310   HG13  ILE 156          HG13      ILE 156  21.102   1.299   4.301
  311   HG21  ILE 156          HG21      ILE 156  24.082  -0.544   5.629
  312   HG22  ILE 156          HG22      ILE 156  23.178  -2.025   5.951
  313   HG23  ILE 156          HG23      ILE 156  22.883  -0.582   6.923
  314   HD11  ILE 156          HD11      ILE 156  22.417   1.360   7.005
  315   HD12  ILE 156          HD12      ILE 156  20.690   1.161   6.709
  316   HD13  ILE 156          HD13      ILE 156  21.494   2.663   6.256
  317    H    PHE 157           HN       PHE 157  20.660  -2.655   4.363
  318    HA   PHE 157           HA       PHE 157  22.370  -4.969   4.412
  319    HB2  PHE 157           HB2      PHE 157  19.417  -4.602   4.924
  320    HB3  PHE 157           HB3      PHE 157  20.225  -6.163   5.028
  321    HD1  PHE 157           HD1      PHE 157  21.922  -6.563   6.767
  322    HD2  PHE 157           HD2      PHE 157  19.637  -2.975   6.641
  323    HE1  PHE 157           HE1      PHE 157  22.547  -6.088   9.100
  324    HE2  PHE 157           HE2      PHE 157  20.259  -2.492   8.973
  325    HZ   PHE 157           HZ       PHE 157  21.716  -4.050  10.204
  326    H    SER 158           HN       SER 158  19.128  -4.884   3.016
  327    HA   SER 158           HA       SER 158  18.331  -5.429   0.944
  328    HB2  SER 158           HB2      SER 158  20.433  -4.250   0.094
  329    HB3  SER 158           HB3      SER 158  21.153  -5.854  -0.022
  330    HG   SER 158           HG       SER 158  19.813  -6.368  -1.624
  331    H    ALA 159           HN       ALA 159  17.598  -7.305   0.132
  332    HA   ALA 159           HA       ALA 159  17.533  -9.548  -0.426
  333    HB1  ALA 159           HB1      ALA 159  19.227 -11.111   0.118
  334    HB2  ALA 159           HB2      ALA 159  19.886 -10.070   1.378
  335    HB3  ALA 159           HB3      ALA 159  20.054  -9.615  -0.317
  336    H    GLU 160           HN       GLU 160  18.746  -9.341   2.905
  337    HA   GLU 160           HA       GLU 160  16.888 -11.183   3.948
  338    HB2  GLU 160           HB2      GLU 160  18.489  -9.024   5.328
  339    HB3  GLU 160           HB3      GLU 160  17.579 -10.272   6.170
  340    HG2  GLU 160           HG2      GLU 160  18.969 -11.967   4.950
  341    HG3  GLU 160           HG3      GLU 160  19.968 -10.629   4.383
  342    H    PHE 161           HN       PHE 161  16.874  -7.645   3.818
  343    HA   PHE 161           HA       PHE 161  14.327  -7.491   5.178
  344    HB2  PHE 161           HB2      PHE 161  16.025  -5.745   5.528
  345    HB3  PHE 161           HB3      PHE 161  15.953  -5.330   3.819
  346    HD1  PHE 161           HD2      PHE 161  14.031  -5.352   6.970
  347    HD2  PHE 161           HD1      PHE 161  14.281  -3.899   2.979
  348    HE1  PHE 161           HE2      PHE 161  12.210  -3.763   7.437
  349    HE2  PHE 161           HE1      PHE 161  12.463  -2.307   3.438
  350    HZ   PHE 161           HZ       PHE 161  11.423  -2.238   5.671
  351    H    LEU 162           HN       LEU 162  15.551  -7.253   1.890
  352    HA   LEU 162           HA       LEU 162  13.239  -6.234   0.667
  353    HB2  LEU 162           HB2      LEU 162  15.385  -8.047  -0.436
  354    HB3  LEU 162           HB3      LEU 162  14.154  -7.270  -1.412
  355    HG   LEU 162           HG       LEU 162  16.294  -5.868   0.191
  356   HD11  LEU 162          HD11      LEU 162  17.161  -5.203  -1.987
  357   HD12  LEU 162          HD12      LEU 162  15.897  -6.138  -2.785
  358   HD13  LEU 162          HD13      LEU 162  17.130  -6.959  -1.829
  359   HD21  LEU 162          HD21      LEU 162  14.217  -4.589   0.164
  360   HD22  LEU 162          HD22      LEU 162  14.141  -4.734  -1.591
  361   HD23  LEU 162          HD23      LEU 162  15.448  -3.820  -0.836
  362    H    LYS 163           HN       LYS 163  14.297  -9.587   1.192
  363    HA   LYS 163           HA       LYS 163  12.195 -10.872  -0.102
  364    HB2  LYS 163           HB2      LYS 163  12.792 -12.824   1.209
  365    HB3  LYS 163           HB3      LYS 163  14.248 -11.993   0.685
  366    HG2  LYS 163           HG2      LYS 163  14.521 -11.018   2.880
  367    HG3  LYS 163           HG3      LYS 163  13.008 -11.751   3.416
  368    HD2  LYS 163           HD2      LYS 163  14.929 -13.039   4.195
  369    HD3  LYS 163           HD3      LYS 163  13.958 -13.976   3.059
  370    HE2  LYS 163           HE2      LYS 163  15.532 -13.428   1.268
  371    HE3  LYS 163           HE3      LYS 163  16.500 -12.488   2.403
  372    HZ1  LYS 163           HZ1      LYS 163  15.982 -15.410   2.562
  373    HZ2  LYS 163           HZ2      LYS 163  16.886 -14.515   3.677
  374    HZ3  LYS 163           HZ3      LYS 163  17.433 -14.683   2.085
  375    H    VAL 164           HN       VAL 164  12.324  -9.283   2.985
  376    HA   VAL 164           HA       VAL 164   9.612 -10.241   3.608
  377    HB   VAL 164           HB       VAL 164  11.384  -8.820   5.573
  378   HG11  VAL 164          HG11      VAL 164  10.032 -10.181   7.172
  379   HG12  VAL 164          HG12      VAL 164   9.059 -10.715   5.802
  380   HG13  VAL 164          HG13      VAL 164   9.106  -9.008   6.240
  381   HG21  VAL 164          HG21      VAL 164  11.444 -11.729   4.824
  382   HG22  VAL 164          HG22      VAL 164  11.969 -11.151   6.405
  383   HG23  VAL 164          HG23      VAL 164  12.791 -10.597   4.947
  384    H    PHE 165           HN       PHE 165  10.478  -7.995   1.780
  385    HA   PHE 165           HA       PHE 165   8.764  -5.947   2.991
  386    HB2  PHE 165           HB2      PHE 165  11.105  -5.243   3.316
  387    HB3  PHE 165           HB3      PHE 165  11.379  -5.372   1.581
  388    HD1  PHE 165           HD1      PHE 165   9.405  -3.564   4.142
  389    HD2  PHE 165           HD2      PHE 165  10.891  -3.588   0.154
  390    HE1  PHE 165           HE1      PHE 165   8.672  -1.232   3.860
  391    HE2  PHE 165           HE2      PHE 165  10.163  -1.256  -0.134
  392    HZ   PHE 165           HZ       PHE 165   9.051  -0.075   1.720
  393    H    LEU 166           HN       LEU 166  10.474  -6.864   0.001
  394    HA   LEU 166           HA       LEU 166   9.030  -5.443  -1.835
  395    HB2  LEU 166           HB2      LEU 166  10.164  -8.223  -2.062
  396    HB3  LEU 166           HB3      LEU 166   9.509  -7.340  -3.426
  397    HG   LEU 166           HG       LEU 166  11.896  -6.540  -1.761
  398   HD11  LEU 166          HD11      LEU 166  12.327  -8.397  -3.284
  399   HD12  LEU 166          HD12      LEU 166  13.152  -6.932  -3.814
  400   HD13  LEU 166          HD13      LEU 166  11.676  -7.456  -4.625
  401   HD21  LEU 166          HD21      LEU 166  10.625  -5.170  -4.129
  402   HD22  LEU 166          HD22      LEU 166  12.158  -4.718  -3.386
  403   HD23  LEU 166          HD23      LEU 166  10.659  -4.573  -2.470
  404    HA   PRO 167           HA       PRO 167   5.755  -9.023  -2.238
  405    HB2  PRO 167           HB2      PRO 167   5.562 -10.652  -0.031
  406    HB3  PRO 167           HB3      PRO 167   6.463 -11.059  -1.494
  407    HG2  PRO 167           HG2      PRO 167   7.460  -9.952   1.098
  408    HG3  PRO 167           HG3      PRO 167   8.173 -11.207   0.066
  409    HD2  PRO 167           HD2      PRO 167   9.110  -8.698   0.071
  410    HD3  PRO 167           HD3      PRO 167   9.056  -9.665  -1.416
  411    H    SER 168           HN       SER 168   6.541  -7.447   0.775
  412    HA   SER 168           HA       SER 168   3.960  -7.442   1.921
  413    HB2  SER 168           HB2      SER 168   5.997  -6.934   3.216
  414    HB3  SER 168           HB3      SER 168   6.201  -5.440   2.302
  415    HG   SER 168           HG       SER 168   4.924  -4.569   3.710
  416    H    LEU 169           HN       LEU 169   5.653  -5.080  -0.118
  417    HA   LEU 169           HA       LEU 169   3.743  -3.066  -0.125
  418    HB2  LEU 169           HB2      LEU 169   5.450  -3.886  -2.475
  419    HB3  LEU 169           HB3      LEU 169   4.735  -2.310  -2.198
  420    HG   LEU 169           HG       LEU 169   6.938  -3.581  -0.574
  421   HD11  LEU 169          HD11      LEU 169   8.293  -1.742  -1.447
  422   HD12  LEU 169          HD12      LEU 169   6.926  -1.198  -2.420
  423   HD13  LEU 169          HD13      LEU 169   7.673  -2.763  -2.744
  424   HD21  LEU 169          HD21      LEU 169   5.452  -2.267   0.847
  425   HD22  LEU 169          HD22      LEU 169   5.600  -0.897  -0.253
  426   HD23  LEU 169          HD23      LEU 169   7.009  -1.463   0.644
  427    H    LEU 170           HN       LEU 170   4.045  -5.845  -2.326
  428    HA   LEU 170           HA       LEU 170   1.866  -5.251  -3.971
  429    HB2  LEU 170           HB2      LEU 170   3.115  -7.882  -3.199
  430    HB3  LEU 170           HB3      LEU 170   1.807  -7.765  -4.358
  431    HG   LEU 170           HG       LEU 170   3.247  -6.275  -5.754
  432   HD11  LEU 170          HD11      LEU 170   4.779  -5.411  -4.149
  433   HD12  LEU 170          HD12      LEU 170   5.701  -6.386  -5.292
  434   HD13  LEU 170          HD13      LEU 170   5.311  -7.031  -3.699
  435   HD21  LEU 170          HD21      LEU 170   3.014  -8.658  -6.238
  436   HD22  LEU 170          HD22      LEU 170   4.358  -9.013  -5.153
  437   HD23  LEU 170          HD23      LEU 170   4.635  -8.082  -6.625
  438    H    LEU 171           HN       LEU 171   2.016  -7.312  -1.074
  439    HA   LEU 171           HA       LEU 171  -0.685  -8.023  -1.006
  440    HB2  LEU 171           HB2      LEU 171   1.273  -7.681   1.266
  441    HB3  LEU 171           HB3      LEU 171  -0.297  -8.445   1.421
  442    HG   LEU 171           HG       LEU 171   2.043  -9.433  -0.208
  443   HD11  LEU 171          HD11      LEU 171   0.632 -10.564   2.204
  444   HD12  LEU 171          HD12      LEU 171   2.243  -9.848   2.177
  445   HD13  LEU 171          HD13      LEU 171   1.933 -11.352   1.311
  446   HD21  LEU 171          HD21      LEU 171  -0.745 -10.560   0.025
  447   HD22  LEU 171          HD22      LEU 171   0.620 -11.355  -0.759
  448   HD23  LEU 171          HD23      LEU 171  -0.022  -9.850  -1.419
  449    H    SER 172           HN       SER 172   1.012  -5.248   0.373
  450    HA   SER 172           HA       SER 172  -0.988  -4.140   1.915
  451    HB2  SER 172           HB2      SER 172   1.098  -2.746   0.222
  452    HB3  SER 172           HB3      SER 172   0.117  -1.941   1.446
  453    HG   SER 172           HG       SER 172   1.675  -4.217   2.055
  454    H    HIS 173           HN       HIS 173  -0.359  -3.571  -1.546
  455    HA   HIS 173           HA       HIS 173  -2.502  -1.809  -1.982
  456    HB2  HIS 173           HB2      HIS 173  -1.174  -3.720  -3.921
  457    HB3  HIS 173           HB3      HIS 173  -2.233  -2.385  -4.375
  458    HD1  HIS 173           HD1      HIS 173   1.250  -3.198  -3.656
  459    HD2  HIS 173           HD2      HIS 173  -1.103   0.224  -3.732
  460    HE1  HIS 173           HE1      HIS 173   2.867  -1.275  -3.737
  461    HE2  HIS 173           HE2      HIS 173   1.420   0.787  -3.657
  462    H    LEU 174           HN       LEU 174  -2.298  -5.321  -2.587
  463    HA   LEU 174           HA       LEU 174  -4.943  -5.638  -3.464
  464    HB2  LEU 174           HB2      LEU 174  -3.140  -7.624  -2.079
  465    HB3  LEU 174           HB3      LEU 174  -4.633  -8.031  -2.905
  466    HG   LEU 174           HG       LEU 174  -2.189  -6.837  -4.218
  467   HD11  LEU 174          HD11      LEU 174  -1.934  -9.034  -5.251
  468   HD12  LEU 174          HD12      LEU 174  -3.299  -9.639  -4.313
  469   HD13  LEU 174          HD13      LEU 174  -1.820  -9.137  -3.495
  470   HD21  LEU 174          HD21      LEU 174  -4.764  -7.865  -5.405
  471   HD22  LEU 174          HD22      LEU 174  -3.358  -7.300  -6.308
  472   HD23  LEU 174          HD23      LEU 174  -4.272  -6.173  -5.306
  473    H    LEU 175           HN       LEU 175  -3.540  -6.213  -0.245
  474    HA   LEU 175           HA       LEU 175  -5.949  -6.883   1.034
  475    HB2  LEU 175           HB2      LEU 175  -3.404  -5.698   2.141
  476    HB3  LEU 175           HB3      LEU 175  -4.716  -6.304   3.133
  477    HG   LEU 175           HG       LEU 175  -3.167  -7.988   1.165
  478   HD11  LEU 175          HD11      LEU 175  -2.088  -8.960   3.141
  479   HD12  LEU 175          HD12      LEU 175  -2.888  -7.761   4.159
  480   HD13  LEU 175          HD13      LEU 175  -1.704  -7.249   2.955
  481   HD21  LEU 175          HD21      LEU 175  -5.122  -8.724   3.341
  482   HD22  LEU 175          HD22      LEU 175  -4.229  -9.858   2.328
  483   HD23  LEU 175          HD23      LEU 175  -5.431  -8.787   1.607
  484    H    ALA 176           HN       ALA 176  -4.269  -3.783   0.685
  485    HA   ALA 176           HA       ALA 176  -5.837  -2.203   2.323
  486    HB1  ALA 176           HB1      ALA 176  -3.804  -1.379   1.320
  487    HB2  ALA 176           HB2      ALA 176  -5.145  -0.313   0.902
  488    HB3  ALA 176           HB3      ALA 176  -4.526  -1.461  -0.285
  489    H    ILE 177           HN       ILE 177  -6.307  -2.814  -1.165
  490    HA   ILE 177           HA       ILE 177  -8.681  -1.342  -1.425
  491    HB   ILE 177           HB       ILE 177  -7.804  -3.755  -3.019
  492   HG12  ILE 177          HG12      ILE 177  -7.409  -0.795  -3.512
  493   HG13  ILE 177          HG13      ILE 177  -6.153  -1.940  -3.053
  494   HG21  ILE 177          HG21      ILE 177  -9.284  -2.900  -4.767
  495   HG22  ILE 177          HG22      ILE 177  -9.813  -1.608  -3.690
  496   HG23  ILE 177          HG23      ILE 177 -10.182  -3.288  -3.300
  497   HD11  ILE 177          HD11      ILE 177  -6.067  -1.440  -5.424
  498   HD12  ILE 177          HD12      ILE 177  -7.734  -1.985  -5.612
  499   HD13  ILE 177          HD13      ILE 177  -6.476  -3.134  -5.156
  500    H    GLY 178           HN       GLY 178  -8.179  -4.815  -0.822
  501    HA2  GLY 178           HA3      GLY 178 -10.811  -5.665  -0.818
  502    HA3  GLY 178           HA2      GLY 178  -9.546  -6.371   0.178
  503    H    LEU 179           HN       LEU 179  -8.952  -4.464   1.971
  504    HA   LEU 179           HA       LEU 179 -10.954  -4.667   3.881
  505    HB2  LEU 179           HB2      LEU 179  -8.756  -2.610   3.654
  506    HB3  LEU 179           HB3      LEU 179  -9.725  -2.873   5.090
  507    HG   LEU 179           HG       LEU 179  -7.864  -4.898   3.840
  508   HD11  LEU 179          HD11      LEU 179  -7.601  -3.275   6.369
  509   HD12  LEU 179          HD12      LEU 179  -6.666  -3.052   4.891
  510   HD13  LEU 179          HD13      LEU 179  -6.493  -4.535   5.829
  511   HD21  LEU 179          HD21      LEU 179  -8.304  -6.209   5.861
  512   HD22  LEU 179          HD22      LEU 179  -9.774  -5.952   4.921
  513   HD23  LEU 179          HD23      LEU 179  -9.485  -5.007   6.382
  514    H    GLY 180           HN       GLY 180 -10.174  -1.940   1.739
  515    HA2  GLY 180           HA3      GLY 180 -12.027  -0.103   2.685
  516    HA3  GLY 180           HA2      GLY 180 -11.454  -0.175   1.025
  517    H    ILE 181           HN       ILE 181 -12.482  -2.657   0.266
  518    HA   ILE 181           HA       ILE 181 -15.098  -1.962  -0.479
  519    HB   ILE 181           HB       ILE 181 -13.851  -4.714  -0.462
  520   HG12  ILE 181          HG12      ILE 181 -13.955  -2.604  -2.631
  521   HG13  ILE 181          HG13      ILE 181 -12.521  -3.084  -1.730
  522   HG21  ILE 181          HG21      ILE 181 -16.275  -4.793  -0.681
  523   HG22  ILE 181          HG22      ILE 181 -15.498  -5.235  -2.200
  524   HG23  ILE 181          HG23      ILE 181 -16.205  -3.632  -2.007
  525   HD11  ILE 181          HD11      ILE 181 -12.553  -4.087  -3.938
  526   HD12  ILE 181          HD12      ILE 181 -14.110  -4.840  -3.588
  527   HD13  ILE 181          HD13      ILE 181 -12.672  -5.324  -2.687
  528    H    TYR 182           HN       TYR 182 -13.953  -4.363   1.889
  529    HA   TYR 182           HA       TYR 182 -16.463  -5.226   2.760
  530    HB2  TYR 182           HB2      TYR 182 -14.447  -6.452   3.324
  531    HB3  TYR 182           HB3      TYR 182 -13.837  -5.083   4.256
  532    HD1  TYR 182           HD2      TYR 182 -17.117  -6.884   4.167
  533    HD2  TYR 182           HD1      TYR 182 -13.809  -5.578   6.502
  534    HE1  TYR 182           HE2      TYR 182 -18.196  -7.782   6.187
  535    HE2  TYR 182           HE1      TYR 182 -14.878  -6.471   8.527
  536    HH   TYR 182           HH       TYR 182 -17.541  -8.562   8.436
  537    H    ILE 183           HN       ILE 183 -14.344  -2.704   4.110
  538    HA   ILE 183           HA       ILE 183 -16.048  -1.931   6.203
  539    HB   ILE 183           HB       ILE 183 -14.015  -0.250   4.727
  540   HG12  ILE 183          HG12      ILE 183 -13.744  -1.849   7.283
  541   HG13  ILE 183          HG13      ILE 183 -13.106  -2.338   5.717
  542   HG21  ILE 183          HG21      ILE 183 -13.974   1.124   6.754
  543   HG22  ILE 183          HG22      ILE 183 -15.267   0.143   7.444
  544   HG23  ILE 183          HG23      ILE 183 -15.572   1.120   6.007
  545   HD11  ILE 183          HD11      ILE 183 -11.382  -1.378   7.143
  546   HD12  ILE 183          HD12      ILE 183 -12.299   0.126   7.243
  547   HD13  ILE 183          HD13      ILE 183 -11.639  -0.405   5.696
  548    H    GLY 184           HN       GLY 184 -15.690  -0.652   2.902
  549    HA2  GLY 184           HA3      GLY 184 -17.511   1.461   3.112
  550    HA3  GLY 184           HA2      GLY 184 -17.094   0.633   1.619
  551    H    ARG 185           HN       ARG 185 -18.069  -1.865   1.976
  552    HA   ARG 185           HA       ARG 185 -20.797  -1.573   1.423
  553    HB2  ARG 185           HB2      ARG 185 -20.903  -4.003   1.469
  554    HB3  ARG 185           HB3      ARG 185 -19.429  -3.480   0.667
  555    HG2  ARG 185           HG2      ARG 185 -18.090  -4.121   2.432
  556    HG3  ARG 185           HG3      ARG 185 -19.432  -4.199   3.566
  557    HD2  ARG 185           HD2      ARG 185 -18.943  -6.048   1.235
  558    HD3  ARG 185           HD3      ARG 185 -18.686  -6.431   2.939
  559    HE   ARG 185           HE       ARG 185 -21.325  -5.580   2.575
  560   HH11  ARG 185          HH11      ARG 185 -19.249  -8.267   1.812
  561   HH12  ARG 185          HH12      ARG 185 -20.538  -9.424   1.775
  562   HH21  ARG 185          HH21      ARG 185 -23.036  -7.097   2.530
  563   HH22  ARG 185          HH22      ARG 185 -22.691  -8.757   2.177
  564    H    ARG 186           HN       ARG 186 -19.127  -1.840   4.425
  565    HA   ARG 186           HA       ARG 186 -21.599  -2.491   5.863
  566    HB2  ARG 186           HB2      ARG 186 -19.079  -3.427   6.238
  567    HB3  ARG 186           HB3      ARG 186 -19.091  -2.086   7.374
  568    HG2  ARG 186           HG2      ARG 186 -21.062  -3.012   8.466
  569    HG3  ARG 186           HG3      ARG 186 -21.077  -4.349   7.313
  570    HD2  ARG 186           HD2      ARG 186 -18.766  -4.925   8.096
  571    HD3  ARG 186           HD3      ARG 186 -18.964  -3.719   9.365
  572    HE   ARG 186           HE       ARG 186 -21.095  -5.620   9.336
  573   HH11  ARG 186          HH11      ARG 186 -17.822  -5.074  10.386
  574   HH12  ARG 186          HH12      ARG 186 -17.907  -6.220  11.683
  575   HH21  ARG 186          HH21      ARG 186 -21.221  -7.133  11.036
  576   HH22  ARG 186          HH22      ARG 186 -19.842  -7.395  12.051
  577    H    LEU 187           HN       LEU 187 -21.313   0.050   4.594
  578    HA   LEU 187           HA       LEU 187 -20.840   1.915   6.797
  579    HB2  LEU 187           HB2      LEU 187 -21.223   2.283   3.835
  580    HB3  LEU 187           HB3      LEU 187 -21.219   3.633   4.952
  581    HG   LEU 187           HG       LEU 187 -18.922   1.708   4.629
  582   HD11  LEU 187          HD11      LEU 187 -19.188   2.898   2.567
  583   HD12  LEU 187          HD12      LEU 187 -17.840   3.616   3.449
  584   HD13  LEU 187          HD13      LEU 187 -19.407   4.425   3.422
  585   HD21  LEU 187          HD21      LEU 187 -19.013   2.774   6.801
  586   HD22  LEU 187          HD22      LEU 187 -19.194   4.354   6.042
  587   HD23  LEU 187          HD23      LEU 187 -17.690   3.451   5.851
  588    H    THR 188           HN       THR 188 -23.142   2.342   4.172
  589    HA   THR 188           HA       THR 188 -25.336   2.388   6.128
  590    HB   THR 188           HB       THR 188 -24.912   4.684   5.794
  591    HG1  THR 188           HG1      THR 188 -26.807   5.342   4.743
  592   HG21  THR 188          HG21      THR 188 -23.404   4.470   3.865
  593   HG22  THR 188          HG22      THR 188 -24.618   5.723   3.604
  594   HG23  THR 188          HG23      THR 188 -24.790   4.153   2.821
  Start of MODEL   14
    1    H1   GLY 154           H1       GLY 154  16.372   6.830   9.667
    2    H2   GLY 154           H2       GLY 154  17.410   8.034   9.088
    3    H3   GLY 154           H3       GLY 154  17.188   7.837  10.753
    4    HA2  GLY 154           HA2      GLY 154  19.314   6.921  10.060
    5    HA3  GLY 154           HA3      GLY 154  18.243   5.682  10.696
    6    H    GLY 155           HN       GLY 155  20.283   6.488   8.193
    7    HA2  GLY 155           HA3      GLY 155  20.094   4.100   6.834
    8    HA3  GLY 155           HA2      GLY 155  18.962   5.175   6.026
    9    H    ILE 156           HN       ILE 156  20.856   4.291   4.451
   10    HA   ILE 156           HA       ILE 156  23.281   5.784   4.481
   11    HB   ILE 156           HB       ILE 156  22.036   4.462   2.072
   12   HG12  ILE 156          HG12      ILE 156  22.042   2.783   3.769
   13   HG13  ILE 156          HG13      ILE 156  23.451   2.481   2.757
   14   HG21  ILE 156          HG21      ILE 156  24.363   4.208   1.354
   15   HG22  ILE 156          HG22      ILE 156  24.902   5.042   2.812
   16   HG23  ILE 156          HG23      ILE 156  23.943   5.902   1.607
   17   HD11  ILE 156          HD11      ILE 156  23.497   3.915   5.399
   18   HD12  ILE 156          HD12      ILE 156  24.891   3.492   4.405
   19   HD13  ILE 156          HD13      ILE 156  23.920   2.221   5.148
   20    H    PHE 157           HN       PHE 157  20.430   5.948   2.354
   21    HA   PHE 157           HA       PHE 157  21.267   8.434   1.196
   22    HB2  PHE 157           HB2      PHE 157  18.673   6.893   1.018
   23    HB3  PHE 157           HB3      PHE 157  18.991   8.379   0.128
   24    HD1  PHE 157           HD1      PHE 157  20.752   8.424  -1.606
   25    HD2  PHE 157           HD2      PHE 157  19.567   4.816   0.313
   26    HE1  PHE 157           HE1      PHE 157  21.805   7.126  -3.411
   27    HE2  PHE 157           HE2      PHE 157  20.621   3.509  -1.488
   28    HZ   PHE 157           HZ       PHE 157  21.742   4.664  -3.352
   29    H    SER 158           HN       SER 158  18.436   7.544   3.180
   30    HA   SER 158           HA       SER 158  17.092   8.759   4.553
   31    HB2  SER 158           HB2      SER 158  18.226  10.266   6.129
   32    HB3  SER 158           HB3      SER 158  19.115   8.758   5.931
   33    HG   SER 158           HG       SER 158  20.240  10.956   5.802
   34    H    ALA 159           HN       ALA 159  15.594   9.910   3.589
   35    HA   ALA 159           HA       ALA 159  14.519  11.911   3.107
   36    HB1  ALA 159           HB1      ALA 159  15.624  13.955   2.614
   37    HB2  ALA 159           HB2      ALA 159  17.158  13.135   2.330
   38    HB3  ALA 159           HB3      ALA 159  16.490  13.214   3.960
   39    H    GLU 160           HN       GLU 160  17.317  11.599   0.916
   40    HA   GLU 160           HA       GLU 160  15.870  12.051  -1.436
   41    HB2  GLU 160           HB2      GLU 160  18.412  10.467  -1.018
   42    HB3  GLU 160           HB3      GLU 160  17.794  10.959  -2.589
   43    HG2  GLU 160           HG2      GLU 160  18.001  13.308  -1.922
   44    HG3  GLU 160           HG3      GLU 160  18.655  12.796  -0.366
   45    H    PHE 161           HN       PHE 161  16.312   9.183   0.481
   46    HA   PHE 161           HA       PHE 161  14.993   7.533  -1.550
   47    HB2  PHE 161           HB2      PHE 161  17.038   6.615  -0.582
   48    HB3  PHE 161           HB3      PHE 161  16.362   6.764   1.037
   49    HD1  PHE 161           HD1      PHE 161  14.624   5.248   1.805
   50    HD2  PHE 161           HD2      PHE 161  16.354   4.852  -2.063
   51    HE1  PHE 161           HE1      PHE 161  13.688   2.981   1.622
   52    HE2  PHE 161           HE2      PHE 161  15.420   2.585  -2.254
   53    HZ   PHE 161           HZ       PHE 161  14.085   1.645  -0.409
   54    H    LEU 162           HN       LEU 162  14.701   8.479   1.859
   55    HA   LEU 162           HA       LEU 162  12.311   7.103   2.399
   56    HB2  LEU 162           HB2      LEU 162  13.288   9.687   3.620
   57    HB3  LEU 162           HB3      LEU 162  12.077   8.619   4.304
   58    HG   LEU 162           HG       LEU 162  14.986   7.920   3.891
   59   HD11  LEU 162          HD11      LEU 162  15.139   8.019   6.321
   60   HD12  LEU 162          HD12      LEU 162  13.457   8.539   6.414
   61   HD13  LEU 162          HD13      LEU 162  14.661   9.578   5.652
   62   HD21  LEU 162          HD21      LEU 162  12.751   6.391   5.220
   63   HD22  LEU 162          HD22      LEU 162  14.451   5.925   5.212
   64   HD23  LEU 162          HD23      LEU 162  13.543   5.971   3.700
   65    H    LYS 163           HN       LYS 163  12.936  10.329   1.121
   66    HA   LYS 163           HA       LYS 163  10.334  11.341   1.184
   67    HB2  LYS 163           HB2      LYS 163  12.223  12.776   0.726
   68    HB3  LYS 163           HB3      LYS 163  12.596  11.885  -0.742
   69    HG2  LYS 163           HG2      LYS 163  10.445  12.626  -1.699
   70    HG3  LYS 163           HG3      LYS 163  10.168  13.591  -0.247
   71    HD2  LYS 163           HD2      LYS 163  12.520  13.889  -2.112
   72    HD3  LYS 163           HD3      LYS 163  11.087  14.917  -2.113
   73    HE2  LYS 163           HE2      LYS 163  11.574  15.606   0.179
   74    HE3  LYS 163           HE3      LYS 163  12.993  14.559   0.197
   75    HZ1  LYS 163           HZ1      LYS 163  12.585  16.888  -1.600
   76    HZ2  LYS 163           HZ2      LYS 163  13.945  15.882  -1.590
   77    HZ3  LYS 163           HZ3      LYS 163  13.600  16.851  -0.247
   78    H    VAL 164           HN       VAL 164  11.966   9.313  -1.190
   79    HA   VAL 164           HA       VAL 164   9.541   9.230  -2.820
   80    HB   VAL 164           HB       VAL 164  12.174   7.939  -3.491
   81   HG11  VAL 164          HG11      VAL 164  10.471   7.169  -4.906
   82   HG12  VAL 164          HG12      VAL 164  11.289   8.434  -5.822
   83   HG13  VAL 164          HG13      VAL 164   9.746   8.770  -5.039
   84   HG21  VAL 164          HG21      VAL 164  12.750   9.963  -4.746
   85   HG22  VAL 164          HG22      VAL 164  12.616  10.289  -3.018
   86   HG23  VAL 164          HG23      VAL 164  11.315  10.766  -4.108
   87    H    PHE 165           HN       PHE 165   9.718   7.882  -0.223
   88    HA   PHE 165           HA       PHE 165   8.930   5.235  -1.137
   89    HB2  PHE 165           HB2      PHE 165  11.329   5.008  -0.592
   90    HB3  PHE 165           HB3      PHE 165  11.006   5.609   1.032
   91    HD1  PHE 165           HD2      PHE 165   9.153   3.155  -1.065
   92    HD2  PHE 165           HD1      PHE 165  11.397   3.857   2.480
   93    HE1  PHE 165           HE2      PHE 165   8.679   0.861  -0.316
   94    HE2  PHE 165           HE1      PHE 165  10.927   1.564   3.237
   95    HZ   PHE 165           HZ       PHE 165   9.566   0.062   1.839
   96    H    LEU 166           HN       LEU 166   9.525   7.111   1.841
   97    HA   LEU 166           HA       LEU 166   7.664   5.921   3.472
   98    HB2  LEU 166           HB2      LEU 166   8.514   8.809   3.362
   99    HB3  LEU 166           HB3      LEU 166   7.535   8.139   4.652
  100    HG   LEU 166           HG       LEU 166  10.371   7.370   3.957
  101   HD11  LEU 166          HD11      LEU 166   9.188   8.723   6.379
  102   HD12  LEU 166          HD12      LEU 166  10.170   9.494   5.133
  103   HD13  LEU 166          HD13      LEU 166  10.878   8.261   6.175
  104   HD21  LEU 166          HD21      LEU 166  10.251   5.896   5.913
  105   HD22  LEU 166          HD22      LEU 166   9.126   5.402   4.649
  106   HD23  LEU 166          HD23      LEU 166   8.532   6.257   6.073
  107    HA   PRO 167           HA       PRO 167   4.230   8.977   1.968
  108    HB2  PRO 167           HB2      PRO 167   4.627  10.263  -0.386
  109    HB3  PRO 167           HB3      PRO 167   5.117  10.944   1.171
  110    HG2  PRO 167           HG2      PRO 167   6.769   9.485  -0.860
  111    HG3  PRO 167           HG3      PRO 167   7.150  10.972   0.029
  112    HD2  PRO 167           HD2      PRO 167   8.134   8.581   0.769
  113    HD3  PRO 167           HD3      PRO 167   7.706   9.827   1.958
  114    H    SER 168           HN       SER 168   6.110   7.442  -0.625
  115    HA   SER 168           HA       SER 168   4.100   6.829  -2.408
  116    HB2  SER 168           HB2      SER 168   6.496   5.132  -1.665
  117    HB3  SER 168           HB3      SER 168   5.511   4.912  -3.111
  118    HG   SER 168           HG       SER 168   7.304   6.970  -2.467
  119    H    LEU 169           HN       LEU 169   5.202   4.860   0.344
  120    HA   LEU 169           HA       LEU 169   3.350   2.778   0.011
  121    HB2  LEU 169           HB2      LEU 169   4.713   3.771   2.514
  122    HB3  LEU 169           HB3      LEU 169   3.837   2.257   2.392
  123    HG   LEU 169           HG       LEU 169   6.355   2.984   0.892
  124   HD11  LEU 169          HD11      LEU 169   6.718   2.497   3.259
  125   HD12  LEU 169          HD12      LEU 169   7.382   1.229   2.231
  126   HD13  LEU 169          HD13      LEU 169   5.859   0.968   3.079
  127   HD21  LEU 169          HD21      LEU 169   4.709   0.457   0.843
  128   HD22  LEU 169          HD22      LEU 169   6.289   0.664   0.088
  129   HD23  LEU 169          HD23      LEU 169   4.910   1.602  -0.483
  130    H    LEU 170           HN       LEU 170   3.246   5.605   2.181
  131    HA   LEU 170           HA       LEU 170   0.801   5.124   3.378
  132    HB2  LEU 170           HB2      LEU 170   2.046   7.764   2.614
  133    HB3  LEU 170           HB3      LEU 170   0.662   7.599   3.676
  134    HG   LEU 170           HG       LEU 170   3.439   6.535   4.206
  135   HD11  LEU 170          HD11      LEU 170   3.296   8.952   4.418
  136   HD12  LEU 170          HD12      LEU 170   3.462   8.198   6.004
  137   HD13  LEU 170          HD13      LEU 170   1.889   8.792   5.469
  138   HD21  LEU 170          HD21      LEU 170   1.742   5.063   5.139
  139   HD22  LEU 170          HD22      LEU 170   0.946   6.439   5.903
  140   HD23  LEU 170          HD23      LEU 170   2.561   5.955   6.422
  141    H    LEU 171           HN       LEU 171   1.424   7.009   0.417
  142    HA   LEU 171           HA       LEU 171  -1.232   7.655  -0.148
  143    HB2  LEU 171           HB2      LEU 171   1.082   7.218  -2.036
  144    HB3  LEU 171           HB3      LEU 171  -0.452   7.932  -2.499
  145    HG   LEU 171           HG       LEU 171   1.526   9.080  -0.527
  146   HD11  LEU 171          HD11      LEU 171   1.755  10.863  -2.192
  147   HD12  LEU 171          HD12      LEU 171   0.679   9.981  -3.277
  148   HD13  LEU 171          HD13      LEU 171   2.243   9.296  -2.837
  149   HD21  LEU 171          HD21      LEU 171  -1.141  10.141  -1.455
  150   HD22  LEU 171          HD22      LEU 171   0.024  11.020  -0.466
  151   HD23  LEU 171          HD23      LEU 171  -0.751   9.568   0.167
  152    H    SER 172           HN       SER 172   0.687   4.828  -1.079
  153    HA   SER 172           HA       SER 172  -1.175   3.650  -2.805
  154    HB2  SER 172           HB2      SER 172   0.950   2.407  -1.049
  155    HB3  SER 172           HB3      SER 172   0.023   1.503  -2.245
  156    HG   SER 172           HG       SER 172   1.470   3.836  -2.913
  157    H    HIS 173           HN       HIS 173  -0.630   3.055   0.667
  158    HA   HIS 173           HA       HIS 173  -2.708   1.209   1.009
  159    HB2  HIS 173           HB2      HIS 173  -1.422   3.115   2.972
  160    HB3  HIS 173           HB3      HIS 173  -2.564   1.853   3.438
  161    HD1  HIS 173           HD1      HIS 173   0.967   2.413   2.454
  162    HD2  HIS 173           HD2      HIS 173  -1.562  -0.794   3.218
  163    HE1  HIS 173           HE1      HIS 173   2.472   0.410   2.677
  164    HE2  HIS 173           HE2      HIS 173   0.915  -1.530   3.079
  165    H    LEU 174           HN       LEU 174  -2.669   4.715   1.647
  166    HA   LEU 174           HA       LEU 174  -5.311   4.969   2.488
  167    HB2  LEU 174           HB2      LEU 174  -3.573   6.943   1.008
  168    HB3  LEU 174           HB3      LEU 174  -5.098   7.348   1.773
  169    HG   LEU 174           HG       LEU 174  -2.639   6.329   3.202
  170   HD11  LEU 174          HD11      LEU 174  -3.884   9.074   3.117
  171   HD12  LEU 174          HD12      LEU 174  -2.352   8.601   2.383
  172   HD13  LEU 174          HD13      LEU 174  -2.532   8.588   4.138
  173   HD21  LEU 174          HD21      LEU 174  -4.702   5.613   4.286
  174   HD22  LEU 174          HD22      LEU 174  -5.296   7.274   4.274
  175   HD23  LEU 174          HD23      LEU 174  -3.885   6.848   5.242
  176    H    LEU 175           HN       LEU 175  -3.982   5.441  -0.787
  177    HA   LEU 175           HA       LEU 175  -6.396   6.008  -2.065
  178    HB2  LEU 175           HB2      LEU 175  -3.870   4.733  -3.098
  179    HB3  LEU 175           HB3      LEU 175  -5.213   5.169  -4.136
  180    HG   LEU 175           HG       LEU 175  -3.597   7.088  -2.456
  181   HD11  LEU 175          HD11      LEU 175  -3.679   6.655  -5.439
  182   HD12  LEU 175          HD12      LEU 175  -2.351   6.219  -4.362
  183   HD13  LEU 175          HD13      LEU 175  -2.773   7.915  -4.600
  184   HD21  LEU 175          HD21      LEU 175  -4.852   8.831  -3.622
  185   HD22  LEU 175          HD22      LEU 175  -5.922   7.795  -2.676
  186   HD23  LEU 175          HD23      LEU 175  -5.823   7.599  -4.425
  187    H    ALA 176           HN       ALA 176  -4.732   2.879  -1.700
  188    HA   ALA 176           HA       ALA 176  -6.474   1.263  -3.102
  189    HB1  ALA 176           HB1      ALA 176  -4.442   0.349  -2.275
  190    HB2  ALA 176           HB2      ALA 176  -5.757  -0.548  -1.514
  191    HB3  ALA 176           HB3      ALA 176  -4.894   0.692  -0.607
  192    H    ILE 177           HN       ILE 177  -6.624   2.070   0.368
  193    HA   ILE 177           HA       ILE 177  -9.012   0.724   0.930
  194    HB   ILE 177           HB       ILE 177  -7.944   3.232   2.239
  195   HG12  ILE 177          HG12      ILE 177  -7.608   0.323   3.004
  196   HG13  ILE 177          HG13      ILE 177  -6.362   1.334   2.282
  197   HG21  ILE 177          HG21      ILE 177 -10.299   2.884   2.746
  198   HG22  ILE 177          HG22      ILE 177  -9.303   2.566   4.167
  199   HG23  ILE 177          HG23      ILE 177  -9.962   1.223   3.232
  200   HD11  ILE 177          HD11      ILE 177  -6.410   2.786   4.244
  201   HD12  ILE 177          HD12      ILE 177  -6.035   1.117   4.673
  202   HD13  ILE 177          HD13      ILE 177  -7.650   1.763   4.967
  203    H    GLY 178           HN       GLY 178  -8.403   4.031  -0.179
  204    HA2  GLY 178           HA3      GLY 178 -11.001   5.031  -0.034
  205    HA3  GLY 178           HA2      GLY 178  -9.785   5.563  -1.188
  206    H    LEU 179           HN       LEU 179  -9.409   3.300  -2.699
  207    HA   LEU 179           HA       LEU 179 -11.481   3.419  -4.550
  208    HB2  LEU 179           HB2      LEU 179  -9.560   1.127  -4.108
  209    HB3  LEU 179           HB3      LEU 179 -10.491   1.420  -5.565
  210    HG   LEU 179           HG       LEU 179  -8.210   3.070  -4.492
  211   HD11  LEU 179          HD11      LEU 179  -7.556   1.072  -5.707
  212   HD12  LEU 179          HD12      LEU 179  -7.185   2.519  -6.645
  213   HD13  LEU 179          HD13      LEU 179  -8.591   1.536  -7.057
  214   HD21  LEU 179          HD21      LEU 179  -8.559   4.532  -6.435
  215   HD22  LEU 179          HD22      LEU 179  -9.922   4.580  -5.317
  216   HD23  LEU 179          HD23      LEU 179 -10.043   3.656  -6.814
  217    H    GLY 180           HN       GLY 180 -10.822   0.979  -2.052
  218    HA2  GLY 180           HA3      GLY 180 -12.931  -0.752  -2.573
  219    HA3  GLY 180           HA2      GLY 180 -12.219  -0.500  -0.987
  220    H    ILE 181           HN       ILE 181 -12.910   2.156  -0.539
  221    HA   ILE 181           HA       ILE 181 -15.490   1.927   0.502
  222    HB   ILE 181           HB       ILE 181 -13.987   4.465  -0.164
  223   HG12  ILE 181          HG12      ILE 181 -12.736   2.943   1.317
  224   HG13  ILE 181          HG13      ILE 181 -13.244   4.400   2.166
  225   HG21  ILE 181          HG21      ILE 181 -15.400   5.505   1.550
  226   HG22  ILE 181          HG22      ILE 181 -16.296   3.996   1.719
  227   HG23  ILE 181          HG23      ILE 181 -16.352   4.890   0.200
  228   HD11  ILE 181          HD11      ILE 181 -13.532   2.436   3.552
  229   HD12  ILE 181          HD12      ILE 181 -14.568   1.704   2.328
  230   HD13  ILE 181          HD13      ILE 181 -15.094   3.161   3.171
  231    H    TYR 182           HN       TYR 182 -14.392   3.744  -2.365
  232    HA   TYR 182           HA       TYR 182 -16.846   4.724  -3.195
  233    HB2  TYR 182           HB2      TYR 182 -14.780   5.465  -4.221
  234    HB3  TYR 182           HB3      TYR 182 -14.473   3.848  -4.856
  235    HD1  TYR 182           HD1      TYR 182 -17.509   6.035  -4.894
  236    HD2  TYR 182           HD2      TYR 182 -14.602   3.908  -7.157
  237    HE1  TYR 182           HE1      TYR 182 -18.695   6.629  -6.966
  238    HE2  TYR 182           HE2      TYR 182 -15.778   4.496  -9.234
  239    HH   TYR 182           HH       TYR 182 -18.217   6.856  -9.363
  240    H    ILE 183           HN       ILE 183 -15.287   1.656  -4.073
  241    HA   ILE 183           HA       ILE 183 -17.305   0.718  -5.786
  242    HB   ILE 183           HB       ILE 183 -15.414  -0.914  -4.085
  243   HG12  ILE 183          HG12      ILE 183 -15.105   0.034  -6.943
  244   HG13  ILE 183          HG13      ILE 183 -14.289   0.751  -5.556
  245   HG21  ILE 183          HG21      ILE 183 -17.267  -2.229  -4.957
  246   HG22  ILE 183          HG22      ILE 183 -15.759  -2.663  -5.762
  247   HG23  ILE 183          HG23      ILE 183 -16.936  -1.639  -6.586
  248   HD11  ILE 183          HD11      ILE 183 -13.119  -1.336  -5.148
  249   HD12  ILE 183          HD12      ILE 183 -12.833  -0.763  -6.791
  250   HD13  ILE 183          HD13      ILE 183 -13.962  -2.087  -6.503
  251    H    GLY 184           HN       GLY 184 -16.808   0.297  -2.305
  252    HA2  GLY 184           HA3      GLY 184 -18.900  -1.527  -1.855
  253    HA3  GLY 184           HA2      GLY 184 -18.197  -0.463  -0.647
  254    H    ARG 185           HN       ARG 185 -18.871   2.023  -1.602
  255    HA   ARG 185           HA       ARG 185 -21.521   2.283  -0.707
  256    HB2  ARG 185           HB2      ARG 185 -21.327   4.637  -1.382
  257    HB3  ARG 185           HB3      ARG 185 -19.891   4.092  -0.527
  258    HG2  ARG 185           HG2      ARG 185 -18.628   3.987  -2.491
  259    HG3  ARG 185           HG3      ARG 185 -20.050   4.184  -3.517
  260    HD2  ARG 185           HD2      ARG 185 -18.894   6.274  -3.462
  261    HD3  ARG 185           HD3      ARG 185 -20.363   6.445  -2.504
  262    HE   ARG 185           HE       ARG 185 -18.240   5.705  -0.817
  263   HH11  ARG 185          HH11      ARG 185 -19.359   8.406  -2.709
  264   HH12  ARG 185          HH12      ARG 185 -18.598   9.594  -1.704
  265   HH21  ARG 185          HH21      ARG 185 -17.230   7.259   0.513
  266   HH22  ARG 185          HH22      ARG 185 -17.383   8.941   0.126
  267    H    ARG 186           HN       ARG 186 -20.162   2.231  -3.977
  268    HA   ARG 186           HA       ARG 186 -22.599   2.858  -5.285
  269    HB2  ARG 186           HB2      ARG 186 -21.471   2.073  -7.330
  270    HB3  ARG 186           HB3      ARG 186 -20.480   3.193  -6.408
  271    HG2  ARG 186           HG2      ARG 186 -19.146   1.377  -5.553
  272    HG3  ARG 186           HG3      ARG 186 -20.191   0.196  -6.347
  273    HD2  ARG 186           HD2      ARG 186 -18.580   2.311  -7.773
  274    HD3  ARG 186           HD3      ARG 186 -18.083   0.631  -7.578
  275    HE   ARG 186           HE       ARG 186 -20.654   0.807  -8.771
  276   HH11  ARG 186          HH11      ARG 186 -17.260   1.193  -9.446
  277   HH12  ARG 186          HH12      ARG 186 -17.417   0.807 -11.128
  278   HH21  ARG 186          HH21      ARG 186 -20.874   0.301 -10.986
  279   HH22  ARG 186          HH22      ARG 186 -19.472   0.303 -12.004
  280    H    LEU 187           HN       LEU 187 -21.681   0.089  -3.617
  281    HA   LEU 187           HA       LEU 187 -22.662  -2.001  -5.149
  282    HB2  LEU 187           HB2      LEU 187 -22.649  -1.590  -2.164
  283    HB3  LEU 187           HB3      LEU 187 -23.131  -3.098  -2.920
  284    HG   LEU 187           HG       LEU 187 -20.410  -1.807  -3.061
  285   HD11  LEU 187          HD11      LEU 187 -20.900  -2.905  -0.934
  286   HD12  LEU 187          HD12      LEU 187 -19.686  -3.798  -1.851
  287   HD13  LEU 187          HD13      LEU 187 -21.351  -4.377  -1.794
  288   HD21  LEU 187          HD21      LEU 187 -21.491  -4.285  -4.383
  289   HD22  LEU 187          HD22      LEU 187 -19.780  -3.861  -4.296
  290   HD23  LEU 187          HD23      LEU 187 -20.905  -2.825  -5.177
  291    H    THR 188           HN       THR 188 -24.492  -1.051  -2.298
  292    HA   THR 188           HA       THR 188 -26.848  -0.354  -3.784
  293    HB   THR 188           HB       THR 188 -27.088  -2.723  -4.048
  294    HG1  THR 188           HG1      THR 188 -28.763  -2.108  -1.843
  295   HG21  THR 188          HG21      THR 188 -25.547  -3.250  -2.076
  296   HG22  THR 188          HG22      THR 188 -26.920  -4.325  -2.335
  297   HG23  THR 188          HG23      THR 188 -26.986  -3.104  -1.065
  298    H1   GLY 154           H1       GLY 154  22.525  -4.004 -11.010
  299    H2   GLY 154           H2       GLY 154  22.306  -2.522 -11.794
  300    H3   GLY 154           H3       GLY 154  21.510  -3.902 -12.362
  301    HA2  GLY 154           HA2      GLY 154  19.977  -2.485 -11.155
  302    HA3  GLY 154           HA3      GLY 154  20.196  -4.031 -10.349
  303    H    GLY 155           HN       GLY 155  21.800  -4.088  -8.571
  304    HA2  GLY 155           HA3      GLY 155  22.668  -1.641  -7.373
  305    HA3  GLY 155           HA2      GLY 155  21.239  -2.280  -6.573
  306    H    ILE 156           HN       ILE 156  22.906  -2.254  -4.773
  307    HA   ILE 156           HA       ILE 156  24.977  -4.209  -4.782
  308    HB   ILE 156           HB       ILE 156  23.655  -2.910  -2.396
  309   HG12  ILE 156          HG12      ILE 156  26.080  -2.056  -3.994
  310   HG13  ILE 156          HG13      ILE 156  24.527  -1.227  -3.949
  311   HG21  ILE 156          HG21      ILE 156  24.949  -4.886  -1.817
  312   HG22  ILE 156          HG22      ILE 156  25.759  -3.426  -1.250
  313   HG23  ILE 156          HG23      ILE 156  26.339  -4.251  -2.697
  314   HD11  ILE 156          HD11      ILE 156  26.439  -1.568  -1.651
  315   HD12  ILE 156          HD12      ILE 156  24.859  -0.791  -1.555
  316   HD13  ILE 156          HD13      ILE 156  26.129  -0.086  -2.556
  317    H    PHE 157           HN       PHE 157  21.935  -4.072  -2.922
  318    HA   PHE 157           HA       PHE 157  22.088  -6.850  -2.231
  319    HB2  PHE 157           HB2      PHE 157  19.954  -4.750  -1.861
  320    HB3  PHE 157           HB3      PHE 157  19.757  -6.413  -1.318
  321    HD1  PHE 157           HD1      PHE 157  21.795  -3.360  -0.904
  322    HD2  PHE 157           HD2      PHE 157  20.720  -7.152   0.698
  323    HE1  PHE 157           HE1      PHE 157  22.953  -2.798   1.193
  324    HE2  PHE 157           HE2      PHE 157  21.875  -6.598   2.798
  325    HZ   PHE 157           HZ       PHE 157  22.994  -4.418   3.048
  326    H    SER 158           HN       SER 158  20.193  -4.914  -4.492
  327    HA   SER 158           HA       SER 158  18.655  -5.478  -6.078
  328    HB2  SER 158           HB2      SER 158  20.853  -7.485  -6.609
  329    HB3  SER 158           HB3      SER 158  19.574  -7.070  -7.748
  330    HG   SER 158           HG       SER 158  21.859  -5.734  -7.152
  331    H    ALA 159           HN       ALA 159  19.728  -8.833  -5.845
  332    HA   ALA 159           HA       ALA 159  17.177  -9.911  -5.929
  333    HB1  ALA 159           HB1      ALA 159  19.643 -11.150  -4.715
  334    HB2  ALA 159           HB2      ALA 159  19.206 -11.186  -6.423
  335    HB3  ALA 159           HB3      ALA 159  18.195 -12.012  -5.237
  336    H    GLU 160           HN       GLU 160  19.288  -9.859  -3.049
  337    HA   GLU 160           HA       GLU 160  17.351 -10.664  -1.222
  338    HB2  GLU 160           HB2      GLU 160  19.766 -10.618  -0.741
  339    HB3  GLU 160           HB3      GLU 160  19.724  -8.860  -0.718
  340    HG2  GLU 160           HG2      GLU 160  18.209  -8.917   1.196
  341    HG3  GLU 160           HG3      GLU 160  18.248 -10.680   1.172
  342    H    PHE 161           HN       PHE 161  17.823  -7.592  -2.727
  343    HA   PHE 161           HA       PHE 161  16.386  -6.072  -0.760
  344    HB2  PHE 161           HB2      PHE 161  18.121  -5.129  -2.334
  345    HB3  PHE 161           HB3      PHE 161  16.938  -5.293  -3.626
  346    HD1  PHE 161           HD2      PHE 161  17.852  -3.470  -0.593
  347    HD2  PHE 161           HD1      PHE 161  15.016  -3.836  -3.745
  348    HE1  PHE 161           HE2      PHE 161  16.924  -1.269  -0.007
  349    HE2  PHE 161           HE1      PHE 161  14.082  -1.634  -3.164
  350    HZ   PHE 161           HZ       PHE 161  15.037  -0.349  -1.292
  351    H    LEU 162           HN       LEU 162  15.641  -7.099  -4.095
  352    HA   LEU 162           HA       LEU 162  12.965  -6.232  -4.061
  353    HB2  LEU 162           HB2      LEU 162  14.147  -8.482  -5.690
  354    HB3  LEU 162           HB3      LEU 162  12.667  -7.610  -6.041
  355    HG   LEU 162           HG       LEU 162  15.487  -6.562  -6.189
  356   HD11  LEU 162          HD11      LEU 162  14.745  -7.864  -8.107
  357   HD12  LEU 162          HD12      LEU 162  14.911  -6.160  -8.527
  358   HD13  LEU 162          HD13      LEU 162  13.311  -6.849  -8.253
  359   HD21  LEU 162          HD21      LEU 162  14.120  -4.838  -5.189
  360   HD22  LEU 162          HD22      LEU 162  12.890  -5.052  -6.437
  361   HD23  LEU 162          HD23      LEU 162  14.479  -4.418  -6.864
  362    H    LYS 163           HN       LYS 163  14.477  -9.267  -3.137
  363    HA   LYS 163           HA       LYS 163  12.214 -10.871  -2.907
  364    HB2  LYS 163           HB2      LYS 163  14.813 -10.874  -1.381
  365    HB3  LYS 163           HB3      LYS 163  13.577 -12.102  -1.156
  366    HG2  LYS 163           HG2      LYS 163  13.782 -12.809  -3.441
  367    HG3  LYS 163           HG3      LYS 163  14.882 -11.477  -3.791
  368    HD2  LYS 163           HD2      LYS 163  16.318 -13.274  -3.516
  369    HD3  LYS 163           HD3      LYS 163  16.348 -12.491  -1.938
  370    HE2  LYS 163           HE2      LYS 163  14.669 -14.884  -2.679
  371    HE3  LYS 163           HE3      LYS 163  16.171 -14.937  -1.761
  372    HZ1  LYS 163           HZ1      LYS 163  13.518 -14.016  -0.940
  373    HZ2  LYS 163           HZ2      LYS 163  14.866 -13.256  -0.255
  374    HZ3  LYS 163           HZ3      LYS 163  14.658 -14.927  -0.083
  375    H    VAL 164           HN       VAL 164  13.176  -8.184  -0.996
  376    HA   VAL 164           HA       VAL 164  10.975  -8.765   0.865
  377    HB   VAL 164           HB       VAL 164  12.237  -7.863   2.737
  378   HG11  VAL 164          HG11      VAL 164  12.338 -10.263   2.338
  379   HG12  VAL 164          HG12      VAL 164  13.859  -9.680   3.013
  380   HG13  VAL 164          HG13      VAL 164  13.741 -10.044   1.292
  381   HG21  VAL 164          HG21      VAL 164  14.523  -7.635   0.780
  382   HG22  VAL 164          HG22      VAL 164  14.648  -7.399   2.524
  383   HG23  VAL 164          HG23      VAL 164  13.666  -6.302   1.553
  384    H    PHE 165           HN       PHE 165  10.989  -7.106  -1.487
  385    HA   PHE 165           HA       PHE 165  10.428  -4.517  -0.209
  386    HB2  PHE 165           HB2      PHE 165  12.513  -4.253  -1.418
  387    HB3  PHE 165           HB3      PHE 165  11.801  -4.950  -2.869
  388    HD1  PHE 165           HD2      PHE 165  11.348  -2.119  -0.495
  389    HD2  PHE 165           HD1      PHE 165  10.926  -3.553  -4.480
  390    HE1  PHE 165           HE2      PHE 165  10.655   0.126  -1.226
  391    HE2  PHE 165           HE1      PHE 165  10.234  -1.311  -5.217
  392    HZ   PHE 165           HZ       PHE 165  10.096   0.532  -3.590
  393    H    LEU 166           HN       LEU 166   9.994  -6.179  -3.344
  394    HA   LEU 166           HA       LEU 166   7.624  -4.816  -4.002
  395    HB2  LEU 166           HB2      LEU 166   8.590  -7.500  -4.984
  396    HB3  LEU 166           HB3      LEU 166   7.324  -6.542  -5.723
  397    HG   LEU 166           HG       LEU 166  10.222  -5.725  -5.495
  398   HD11  LEU 166          HD11      LEU 166   9.897  -7.565  -7.061
  399   HD12  LEU 166          HD12      LEU 166  10.282  -6.070  -7.913
  400   HD13  LEU 166          HD13      LEU 166   8.621  -6.660  -7.875
  401   HD21  LEU 166          HD21      LEU 166   8.709  -3.813  -5.452
  402   HD22  LEU 166          HD22      LEU 166   7.903  -4.407  -6.904
  403   HD23  LEU 166          HD23      LEU 166   9.586  -3.889  -6.980
  404    HA   PRO 167           HA       PRO 167   5.593  -9.155  -2.448
  405    HB2  PRO 167           HB2      PRO 167   7.228  -8.970   0.055
  406    HB3  PRO 167           HB3      PRO 167   6.533 -10.395  -0.728
  407    HG2  PRO 167           HG2      PRO 167   9.119  -9.826  -1.001
  408    HG3  PRO 167           HG3      PRO 167   8.177 -10.463  -2.362
  409    HD2  PRO 167           HD2      PRO 167   9.199  -7.718  -1.890
  410    HD3  PRO 167           HD3      PRO 167   8.886  -8.559  -3.417
  411    H    SER 168           HN       SER 168   6.798  -6.847  -0.006
  412    HA   SER 168           HA       SER 168   4.432  -6.643   1.454
  413    HB2  SER 168           HB2      SER 168   6.548  -5.827   2.330
  414    HB3  SER 168           HB3      SER 168   6.626  -4.594   1.072
  415    HG   SER 168           HG       SER 168   4.995  -3.503   2.024
  416    H    LEU 169           HN       LEU 169   5.561  -4.772  -1.328
  417    HA   LEU 169           HA       LEU 169   3.561  -2.821  -1.345
  418    HB2  LEU 169           HB2      LEU 169   4.947  -4.019  -3.741
  419    HB3  LEU 169           HB3      LEU 169   4.137  -2.466  -3.679
  420    HG   LEU 169           HG       LEU 169   6.715  -3.256  -2.341
  421   HD11  LEU 169          HD11      LEU 169   6.006  -1.083  -4.304
  422   HD12  LEU 169          HD12      LEU 169   6.882  -2.569  -4.667
  423   HD13  LEU 169          HD13      LEU 169   7.600  -1.359  -3.603
  424   HD21  LEU 169          HD21      LEU 169   5.020  -0.806  -1.882
  425   HD22  LEU 169          HD22      LEU 169   6.711  -0.952  -1.399
  426   HD23  LEU 169          HD23      LEU 169   5.497  -2.018  -0.691
  427    H    LEU 170           HN       LEU 170   3.679  -5.924  -3.106
  428    HA   LEU 170           HA       LEU 170   1.186  -5.670  -4.361
  429    HB2  LEU 170           HB2      LEU 170   2.788  -8.097  -3.580
  430    HB3  LEU 170           HB3      LEU 170   1.266  -8.213  -4.437
  431    HG   LEU 170           HG       LEU 170   2.221  -6.881  -6.292
  432   HD11  LEU 170          HD11      LEU 170   4.630  -6.513  -6.391
  433   HD12  LEU 170          HD12      LEU 170   4.797  -7.133  -4.750
  434   HD13  LEU 170          HD13      LEU 170   3.903  -5.640  -5.043
  435   HD21  LEU 170          HD21      LEU 170   3.685  -8.641  -7.157
  436   HD22  LEU 170          HD22      LEU 170   2.241  -9.310  -6.398
  437   HD23  LEU 170          HD23      LEU 170   3.783  -9.349  -5.545
  438    H    LEU 171           HN       LEU 171   2.054  -7.290  -1.317
  439    HA   LEU 171           HA       LEU 171  -0.534  -8.164  -0.667
  440    HB2  LEU 171           HB2      LEU 171   1.790  -7.476   1.133
  441    HB3  LEU 171           HB3      LEU 171   0.339  -8.310   1.659
  442    HG   LEU 171           HG       LEU 171   2.314  -9.341  -0.378
  443   HD11  LEU 171          HD11      LEU 171   2.857 -11.004   1.335
  444   HD12  LEU 171          HD12      LEU 171   1.779 -10.185   2.466
  445   HD13  LEU 171          HD13      LEU 171   3.224  -9.365   1.874
  446   HD21  LEU 171          HD21      LEU 171   1.023 -11.429  -0.220
  447   HD22  LEU 171          HD22      LEU 171   0.065 -10.098  -0.873
  448   HD23  LEU 171          HD23      LEU 171  -0.156 -10.606   0.801
  449    H    SER 172           HN       SER 172   1.185  -5.169   0.085
  450    HA   SER 172           HA       SER 172  -0.650  -4.052   1.863
  451    HB2  SER 172           HB2      SER 172   1.204  -2.723  -0.122
  452    HB3  SER 172           HB3      SER 172   0.314  -1.853   1.127
  453    HG   SER 172           HG       SER 172   2.017  -4.026   1.729
  454    H    HIS 173           HN       HIS 173  -0.417  -3.584  -1.665
  455    HA   HIS 173           HA       HIS 173  -2.677  -1.932  -1.895
  456    HB2  HIS 173           HB2      HIS 173  -1.371  -3.758  -3.922
  457    HB3  HIS 173           HB3      HIS 173  -2.616  -2.572  -4.313
  458    HD1  HIS 173           HD1      HIS 173   0.989  -2.946  -3.909
  459    HD2  HIS 173           HD2      HIS 173  -1.753   0.175  -3.811
  460    HE1  HIS 173           HE1      HIS 173   2.350  -0.846  -4.163
  461    HE2  HIS 173           HE2      HIS 173   0.678   1.033  -4.015
  462    H    LEU 174           HN       LEU 174  -2.362  -5.442  -2.506
  463    HA   LEU 174           HA       LEU 174  -5.010  -5.939  -3.183
  464    HB2  LEU 174           HB2      LEU 174  -3.082  -7.719  -1.691
  465    HB3  LEU 174           HB3      LEU 174  -4.587  -8.260  -2.407
  466    HG   LEU 174           HG       LEU 174  -2.256  -7.101  -3.936
  467   HD11  LEU 174          HD11      LEU 174  -1.739  -9.294  -3.009
  468   HD12  LEU 174          HD12      LEU 174  -1.938  -9.378  -4.759
  469   HD13  LEU 174          HD13      LEU 174  -3.227  -9.946  -3.699
  470   HD21  LEU 174          HD21      LEU 174  -4.845  -8.332  -4.877
  471   HD22  LEU 174          HD22      LEU 174  -3.494  -7.868  -5.913
  472   HD23  LEU 174          HD23      LEU 174  -4.381  -6.636  -5.015
  473    H    LEU 175           HN       LEU 175  -3.492  -6.202   0.025
  474    HA   LEU 175           HA       LEU 175  -5.859  -6.789   1.429
  475    HB2  LEU 175           HB2      LEU 175  -3.282  -5.525   2.359
  476    HB3  LEU 175           HB3      LEU 175  -4.565  -6.042   3.438
  477    HG   LEU 175           HG       LEU 175  -2.970  -7.840   1.609
  478   HD11  LEU 175          HD11      LEU 175  -2.037  -8.731   3.683
  479   HD12  LEU 175          HD12      LEU 175  -2.935  -7.529   4.607
  480   HD13  LEU 175          HD13      LEU 175  -1.667  -7.018   3.495
  481   HD21  LEU 175          HD21      LEU 175  -5.255  -8.637   1.891
  482   HD22  LEU 175          HD22      LEU 175  -5.099  -8.496   3.642
  483   HD23  LEU 175          HD23      LEU 175  -4.119  -9.668   2.761
  484    H    ALA 176           HN       ALA 176  -4.128  -3.724   0.960
  485    HA   ALA 176           HA       ALA 176  -5.709  -2.049   2.471
  486    HB1  ALA 176           HB1      ALA 176  -3.601  -1.388   1.402
  487    HB2  ALA 176           HB2      ALA 176  -4.897  -0.233   1.094
  488    HB3  ALA 176           HB3      ALA 176  -4.414  -1.372  -0.163
  489    H    ILE 177           HN       ILE 177  -6.126  -2.785  -1.003
  490    HA   ILE 177           HA       ILE 177  -8.477  -1.277  -1.334
  491    HB   ILE 177           HB       ILE 177  -7.621  -3.735  -2.873
  492   HG12  ILE 177          HG12      ILE 177  -7.172  -0.801  -3.472
  493   HG13  ILE 177          HG13      ILE 177  -5.943  -1.908  -2.873
  494   HG21  ILE 177          HG21      ILE 177  -9.538  -1.538  -3.647
  495   HG22  ILE 177          HG22      ILE 177  -9.995  -3.172  -3.164
  496   HG23  ILE 177          HG23      ILE 177  -9.068  -2.916  -4.642
  497   HD11  ILE 177          HD11      ILE 177  -5.723  -1.562  -5.260
  498   HD12  ILE 177          HD12      ILE 177  -7.376  -2.123  -5.507
  499   HD13  ILE 177          HD13      ILE 177  -6.147  -3.237  -4.908
  500    H    GLY 178           HN       GLY 178  -7.999  -4.729  -0.625
  501    HA2  GLY 178           HA3      GLY 178 -10.677  -5.512  -0.611
  502    HA3  GLY 178           HA2      GLY 178  -9.402  -6.280   0.325
  503    H    LEU 179           HN       LEU 179  -8.684  -4.288   2.069
  504    HA   LEU 179           HA       LEU 179 -10.566  -4.509   4.100
  505    HB2  LEU 179           HB2      LEU 179  -8.394  -2.455   3.685
  506    HB3  LEU 179           HB3      LEU 179  -9.328  -2.591   5.163
  507    HG   LEU 179           HG       LEU 179  -7.575  -4.774   4.033
  508   HD11  LEU 179          HD11      LEU 179  -6.072  -4.236   5.894
  509   HD12  LEU 179          HD12      LEU 179  -7.092  -2.858   6.309
  510   HD13  LEU 179          HD13      LEU 179  -6.236  -2.889   4.767
  511   HD21  LEU 179          HD21      LEU 179  -9.014  -4.531   6.673
  512   HD22  LEU 179          HD22      LEU 179  -7.909  -5.828   6.216
  513   HD23  LEU 179          HD23      LEU 179  -9.434  -5.625   5.355
  514    H    GLY 180           HN       GLY 180  -9.987  -1.832   1.842
  515    HA2  GLY 180           HA3      GLY 180 -11.857  -0.022   2.820
  516    HA3  GLY 180           HA2      GLY 180 -11.367  -0.139   1.134
  517    H    ILE 181           HN       ILE 181 -12.306  -2.702   0.542
  518    HA   ILE 181           HA       ILE 181 -14.967  -2.207  -0.145
  519    HB   ILE 181           HB       ILE 181 -13.608  -4.893   0.149
  520   HG12  ILE 181          HG12      ILE 181 -12.445  -3.327  -1.385
  521   HG13  ILE 181          HG13      ILE 181 -13.119  -4.719  -2.225
  522   HG21  ILE 181          HG21      ILE 181 -16.033  -5.103   0.066
  523   HG22  ILE 181          HG22      ILE 181 -15.301  -5.702  -1.423
  524   HG23  ILE 181          HG23      ILE 181 -16.079  -4.120  -1.399
  525   HD11  ILE 181          HD11      ILE 181 -14.366  -1.986  -2.107
  526   HD12  ILE 181          HD12      ILE 181 -14.983  -3.379  -2.996
  527   HD13  ILE 181          HD13      ILE 181 -13.449  -2.643  -3.462
  528    H    TYR 182           HN       TYR 182 -13.652  -4.270   2.440
  529    HA   TYR 182           HA       TYR 182 -16.085  -5.134   3.500
  530    HB2  TYR 182           HB2      TYR 182 -13.962  -6.173   4.094
  531    HB3  TYR 182           HB3      TYR 182 -13.439  -4.694   4.900
  532    HD1  TYR 182           HD2      TYR 182 -15.860  -7.488   5.060
  533    HD2  TYR 182           HD1      TYR 182 -14.077  -4.233   7.138
  534    HE1  TYR 182           HE2      TYR 182 -16.854  -8.293   7.159
  535    HE2  TYR 182           HE1      TYR 182 -15.064  -5.029   9.244
  536    HH   TYR 182           HH       TYR 182 -16.488  -8.112   9.559
  537    H    ILE 183           HN       ILE 183 -14.057  -2.377   4.486
  538    HA   ILE 183           HA       ILE 183 -15.688  -1.484   6.574
  539    HB   ILE 183           HB       ILE 183 -13.898   0.172   4.791
  540   HG12  ILE 183          HG12      ILE 183 -13.363  -1.254   7.405
  541   HG13  ILE 183          HG13      ILE 183 -12.683  -1.663   5.834
  542   HG21  ILE 183          HG21      ILE 183 -15.435   1.573   6.027
  543   HG22  ILE 183          HG22      ILE 183 -13.815   1.720   6.709
  544   HG23  ILE 183          HG23      ILE 183 -15.031   0.739   7.528
  545   HD11  ILE 183          HD11      ILE 183 -12.182   0.883   7.357
  546   HD12  ILE 183          HD12      ILE 183 -11.485   0.454   5.794
  547   HD13  ILE 183          HD13      ILE 183 -11.078  -0.486   7.229
  548    H    GLY 184           HN       GLY 184 -15.592  -0.392   3.172
  549    HA2  GLY 184           HA3      GLY 184 -17.678   1.484   3.396
  550    HA3  GLY 184           HA2      GLY 184 -17.142   0.730   1.903
  551    H    ARG 185           HN       ARG 185 -17.788  -1.857   2.153
  552    HA   ARG 185           HA       ARG 185 -20.562  -1.885   1.703
  553    HB2  ARG 185           HB2      ARG 185 -20.343  -4.289   1.495
  554    HB3  ARG 185           HB3      ARG 185 -18.989  -3.497   0.701
  555    HG2  ARG 185           HG2      ARG 185 -17.834  -5.083   1.794
  556    HG3  ARG 185           HG3      ARG 185 -17.886  -3.887   3.090
  557    HD2  ARG 185           HD2      ARG 185 -18.477  -6.111   3.905
  558    HD3  ARG 185           HD3      ARG 185 -19.832  -4.991   4.050
  559    HE   ARG 185           HE       ARG 185 -19.924  -6.454   1.608
  560   HH11  ARG 185          HH11      ARG 185 -20.590  -6.670   5.018
  561   HH12  ARG 185          HH12      ARG 185 -21.809  -7.888   4.835
  562   HH21  ARG 185          HH21      ARG 185 -21.527  -8.057   1.355
  563   HH22  ARG 185          HH22      ARG 185 -22.341  -8.675   2.753
  564    H    ARG 186           HN       ARG 186 -18.845  -1.912   4.635
  565    HA   ARG 186           HA       ARG 186 -20.953  -3.321   6.086
  566    HB2  ARG 186           HB2      ARG 186 -18.234  -2.287   6.858
  567    HB3  ARG 186           HB3      ARG 186 -19.395  -2.812   8.069
  568    HG2  ARG 186           HG2      ARG 186 -18.564  -4.584   5.795
  569    HG3  ARG 186           HG3      ARG 186 -17.650  -4.497   7.304
  570    HD2  ARG 186           HD2      ARG 186 -20.577  -5.188   7.078
  571    HD3  ARG 186           HD3      ARG 186 -19.272  -6.358   7.268
  572    HE   ARG 186           HE       ARG 186 -19.363  -4.334   9.318
  573   HH11  ARG 186          HH11      ARG 186 -20.483  -7.471   8.307
  574   HH12  ARG 186          HH12      ARG 186 -20.836  -8.008   9.915
  575   HH21  ARG 186          HH21      ARG 186 -19.825  -5.029  11.443
  576   HH22  ARG 186          HH22      ARG 186 -20.468  -6.616  11.698
  577    H    LEU 187           HN       LEU 187 -21.213  -0.586   4.804
  578    HA   LEU 187           HA       LEU 187 -22.072   0.871   7.222
  579    HB2  LEU 187           HB2      LEU 187 -21.412   2.262   4.652
  580    HB3  LEU 187           HB3      LEU 187 -21.427   2.903   6.284
  581    HG   LEU 187           HG       LEU 187 -19.370   1.002   5.168
  582   HD11  LEU 187          HD11      LEU 187 -17.842   2.884   5.322
  583   HD12  LEU 187          HD12      LEU 187 -19.157   3.923   5.872
  584   HD13  LEU 187          HD13      LEU 187 -19.184   3.252   4.240
  585   HD21  LEU 187          HD21      LEU 187 -19.894   0.745   7.583
  586   HD22  LEU 187          HD22      LEU 187 -19.397   2.421   7.815
  587   HD23  LEU 187          HD23      LEU 187 -18.233   1.227   7.243
  588    H    THR 188           HN       THR 188 -22.587   1.038   3.722
  589    HA   THR 188           HA       THR 188 -25.479   0.777   4.161
  590    HB   THR 188           HB       THR 188 -25.295   3.119   3.959
  591    HG1  THR 188           HG1      THR 188 -26.729   3.244   2.406
  592   HG21  THR 188          HG21      THR 188 -22.981   3.250   3.196
  593   HG22  THR 188          HG22      THR 188 -24.028   4.240   2.179
  594   HG23  THR 188          HG23      THR 188 -23.461   2.675   1.599
  Start of MODEL   15
    1    H1   GLY 154           H1       GLY 154  27.838  13.382  -1.513
    2    H2   GLY 154           H2       GLY 154  27.097  14.872  -1.208
    3    H3   GLY 154           H3       GLY 154  27.100  14.235  -2.775
    4    HA2  GLY 154           HA2      GLY 154  25.679  13.115  -0.422
    5    HA3  GLY 154           HA3      GLY 154  24.935  13.939  -1.783
    6    H    GLY 155           HN       GLY 155  24.128  11.412  -1.027
    7    HA2  GLY 155           HA3      GLY 155  25.437   9.332  -2.447
    8    HA3  GLY 155           HA2      GLY 155  23.799   9.281  -1.815
    9    H    ILE 156           HN       ILE 156  23.960   7.980  -4.008
   10    HA   ILE 156           HA       ILE 156  23.811   9.465  -6.425
   11    HB   ILE 156           HB       ILE 156  22.601   6.747  -5.961
   12   HG12  ILE 156          HG12      ILE 156  24.819   6.562  -5.103
   13   HG13  ILE 156          HG13      ILE 156  24.861   5.894  -6.733
   14   HG21  ILE 156          HG21      ILE 156  23.789   8.049  -8.410
   15   HG22  ILE 156          HG22      ILE 156  22.071   7.807  -8.092
   16   HG23  ILE 156          HG23      ILE 156  23.129   6.415  -8.327
   17   HD11  ILE 156          HD11      ILE 156  26.805   7.291  -6.242
   18   HD12  ILE 156          HD12      ILE 156  25.736   8.668  -5.969
   19   HD13  ILE 156          HD13      ILE 156  25.844   7.938  -7.571
   20    H    PHE 157           HN       PHE 157  21.556   8.879  -3.912
   21    HA   PHE 157           HA       PHE 157  19.535  10.398  -5.295
   22    HB2  PHE 157           HB2      PHE 157  19.119   7.543  -4.410
   23    HB3  PHE 157           HB3      PHE 157  17.813   8.654  -4.762
   24    HD1  PHE 157           HD2      PHE 157  17.453   9.469  -7.063
   25    HD2  PHE 157           HD1      PHE 157  20.375   6.514  -6.146
   26    HE1  PHE 157           HE2      PHE 157  17.579   8.860  -9.443
   27    HE2  PHE 157           HE1      PHE 157  20.507   5.899  -8.524
   28    HZ   PHE 157           HZ       PHE 157  19.106   7.072 -10.177
   29    H    SER 158           HN       SER 158  19.582   8.157  -2.531
   30    HA   SER 158           HA       SER 158  18.827   8.414  -0.393
   31    HB2  SER 158           HB2      SER 158  20.022  10.170   0.869
   32    HB3  SER 158           HB3      SER 158  21.100   9.278  -0.205
   33    HG   SER 158           HG       SER 158  21.284  11.000  -1.486
   34    H    ALA 159           HN       ALA 159  18.993  11.910  -0.774
   35    HA   ALA 159           HA       ALA 159  16.539  12.402   0.410
   36    HB1  ALA 159           HB1      ALA 159  16.711  14.660  -0.493
   37    HB2  ALA 159           HB2      ALA 159  17.962  14.126  -1.614
   38    HB3  ALA 159           HB3      ALA 159  18.269  14.107   0.123
   39    H    GLU 160           HN       GLU 160  17.293  12.451  -3.077
   40    HA   GLU 160           HA       GLU 160  14.715  12.936  -4.000
   41    HB2  GLU 160           HB2      GLU 160  16.893  11.312  -5.328
   42    HB3  GLU 160           HB3      GLU 160  15.480  11.977  -6.137
   43    HG2  GLU 160           HG2      GLU 160  17.662  13.561  -4.799
   44    HG3  GLU 160           HG3      GLU 160  17.451  13.339  -6.535
   45    H    PHE 161           HN       PHE 161  16.331   9.835  -3.370
   46    HA   PHE 161           HA       PHE 161  14.205   8.204  -4.256
   47    HB2  PHE 161           HB2      PHE 161  16.547   7.421  -3.925
   48    HB3  PHE 161           HB3      PHE 161  16.304   7.529  -2.184
   49    HD1  PHE 161           HD2      PHE 161  15.057   5.853  -5.247
   50    HD2  PHE 161           HD1      PHE 161  15.352   5.753  -1.001
   51    HE1  PHE 161           HE2      PHE 161  14.152   3.566  -5.241
   52    HE2  PHE 161           HE1      PHE 161  14.447   3.465  -0.989
   53    HZ   PHE 161           HZ       PHE 161  13.846   2.369  -3.110
   54    H    LEU 162           HN       LEU 162  15.184   9.098  -0.941
   55    HA   LEU 162           HA       LEU 162  12.983   7.886   0.324
   56    HB2  LEU 162           HB2      LEU 162  14.610  10.240   1.284
   57    HB3  LEU 162           HB3      LEU 162  13.589   9.217   2.279
   58    HG   LEU 162           HG       LEU 162  16.205   8.518   0.974
   59   HD11  LEU 162          HD11      LEU 162  16.815   7.901   3.263
   60   HD12  LEU 162          HD12      LEU 162  15.220   8.412   3.816
   61   HD13  LEU 162          HD13      LEU 162  16.338   9.595   3.137
   62   HD21  LEU 162          HD21      LEU 162  15.886   6.225   1.681
   63   HD22  LEU 162          HD22      LEU 162  14.618   6.696   0.549
   64   HD23  LEU 162          HD23      LEU 162  14.272   6.610   2.277
   65    H    LYS 163           HN       LYS 163  13.430  11.050  -1.106
   66    HA   LYS 163           HA       LYS 163  11.264  12.409  -0.006
   67    HB2  LYS 163           HB2      LYS 163  12.808  12.639  -2.548
   68    HB3  LYS 163           HB3      LYS 163  11.319  13.556  -2.388
   69    HG2  LYS 163           HG2      LYS 163  12.150  14.762  -0.532
   70    HG3  LYS 163           HG3      LYS 163  13.533  13.683  -0.364
   71    HD2  LYS 163           HD2      LYS 163  14.234  15.757  -1.388
   72    HD3  LYS 163           HD3      LYS 163  14.360  14.445  -2.559
   73    HE2  LYS 163           HE2      LYS 163  11.981  16.283  -2.388
   74    HE3  LYS 163           HE3      LYS 163  13.375  16.608  -3.415
   75    HZ1  LYS 163           HZ1      LYS 163  11.190  14.821  -3.842
   76    HZ2  LYS 163           HZ2      LYS 163  12.679  14.035  -4.012
   77    HZ3  LYS 163           HZ3      LYS 163  12.334  15.403  -4.944
   78    H    VAL 164           HN       VAL 164  11.392  10.089  -2.639
   79    HA   VAL 164           HA       VAL 164   8.448  10.181  -2.762
   80    HB   VAL 164           HB       VAL 164   8.557   9.570  -5.131
   81   HG11  VAL 164          HG11      VAL 164   9.364  11.729  -5.999
   82   HG12  VAL 164          HG12      VAL 164  10.113  12.058  -4.436
   83   HG13  VAL 164          HG13      VAL 164   8.360  11.915  -4.561
   84   HG21  VAL 164          HG21      VAL 164  11.535   9.945  -4.835
   85   HG22  VAL 164          HG22      VAL 164  10.675   9.674  -6.350
   86   HG23  VAL 164          HG23      VAL 164  10.705   8.414  -5.115
   87    H    PHE 165           HN       PHE 165   9.752   8.513  -0.994
   88    HA   PHE 165           HA       PHE 165   9.279   5.881  -2.222
   89    HB2  PHE 165           HB2      PHE 165  11.675   6.148  -1.860
   90    HB3  PHE 165           HB3      PHE 165  11.394   6.581  -0.177
   91    HD1  PHE 165           HD2      PHE 165  10.772   3.820  -2.596
   92    HD2  PHE 165           HD1      PHE 165  11.504   4.944   1.443
   93    HE1  PHE 165           HE2      PHE 165  10.922   1.445  -1.966
   94    HE2  PHE 165           HE1      PHE 165  11.655   2.574   2.080
   95    HZ   PHE 165           HZ       PHE 165  11.363   0.821   0.375
   96    H    LEU 166           HN       LEU 166   9.808   7.228   1.041
   97    HA   LEU 166           HA       LEU 166   8.103   5.414   2.328
   98    HB2  LEU 166           HB2      LEU 166   8.814   8.193   3.263
   99    HB3  LEU 166           HB3      LEU 166   8.237   6.872   4.257
  100    HG   LEU 166           HG       LEU 166  10.897   7.019   2.841
  101   HD11  LEU 166          HD11      LEU 166  10.733   8.400   4.851
  102   HD12  LEU 166          HD12      LEU 166  11.818   7.031   5.093
  103   HD13  LEU 166          HD13      LEU 166  10.190   6.997   5.771
  104   HD21  LEU 166          HD21      LEU 166  10.053   4.741   2.797
  105   HD22  LEU 166          HD22      LEU 166   9.720   4.813   4.526
  106   HD23  LEU 166          HD23      LEU 166  11.383   4.882   3.945
  107    HA   PRO 167           HA       PRO 167   4.767   8.972   2.066
  108    HB2  PRO 167           HB2      PRO 167   5.499  10.249  -0.490
  109    HB3  PRO 167           HB3      PRO 167   5.034  10.991   1.043
  110    HG2  PRO 167           HG2      PRO 167   7.558  11.091   0.159
  111    HG3  PRO 167           HG3      PRO 167   7.188  10.915   1.885
  112    HD2  PRO 167           HD2      PRO 167   8.029   8.826  -0.095
  113    HD3  PRO 167           HD3      PRO 167   8.566   9.069   1.580
  114    H    SER 168           HN       SER 168   6.124   7.616  -0.904
  115    HA   SER 168           HA       SER 168   3.756   7.358  -2.368
  116    HB2  SER 168           HB2      SER 168   5.970   7.057  -3.375
  117    HB3  SER 168           HB3      SER 168   6.217   5.594  -2.423
  118    HG   SER 168           HG       SER 168   4.487   4.644  -3.534
  119    H    LEU 169           HN       LEU 169   5.307   5.139  -0.085
  120    HA   LEU 169           HA       LEU 169   3.571   2.970  -0.405
  121    HB2  LEU 169           HB2      LEU 169   5.035   3.849   2.084
  122    HB3  LEU 169           HB3      LEU 169   4.335   2.263   1.823
  123    HG   LEU 169           HG       LEU 169   6.667   3.475   0.341
  124   HD11  LEU 169          HD11      LEU 169   6.461   1.086   2.166
  125   HD12  LEU 169          HD12      LEU 169   7.198   2.636   2.567
  126   HD13  LEU 169          HD13      LEU 169   7.912   1.618   1.317
  127   HD21  LEU 169          HD21      LEU 169   5.275   2.199  -1.199
  128   HD22  LEU 169          HD22      LEU 169   5.293   0.826  -0.092
  129   HD23  LEU 169          HD23      LEU 169   6.786   1.352  -0.867
  130    H    LEU 170           HN       LEU 170   3.455   5.637   1.952
  131    HA   LEU 170           HA       LEU 170   1.155   4.873   3.309
  132    HB2  LEU 170           HB2      LEU 170   2.156   7.651   2.684
  133    HB3  LEU 170           HB3      LEU 170   0.901   7.289   3.855
  134    HG   LEU 170           HG       LEU 170   3.766   6.348   4.020
  135   HD11  LEU 170          HD11      LEU 170   3.949   7.911   5.882
  136   HD12  LEU 170          HD12      LEU 170   2.296   8.457   5.595
  137   HD13  LEU 170          HD13      LEU 170   3.545   8.752   4.384
  138   HD21  LEU 170          HD21      LEU 170   1.445   6.041   5.921
  139   HD22  LEU 170          HD22      LEU 170   3.121   5.645   6.298
  140   HD23  LEU 170          HD23      LEU 170   2.266   4.753   5.041
  141    H    LEU 171           HN       LEU 171   1.459   6.978   0.460
  142    HA   LEU 171           HA       LEU 171  -1.234   7.578   0.109
  143    HB2  LEU 171           HB2      LEU 171   0.918   7.207  -1.976
  144    HB3  LEU 171           HB3      LEU 171  -0.644   7.945  -2.278
  145    HG   LEU 171           HG       LEU 171   1.439   9.018  -0.375
  146   HD11  LEU 171          HD11      LEU 171   0.633   9.920  -3.135
  147   HD12  LEU 171          HD12      LEU 171   2.181   9.215  -2.670
  148   HD13  LEU 171          HD13      LEU 171   1.712  10.798  -2.049
  149   HD21  LEU 171          HD21      LEU 171  -0.836   9.572   0.301
  150   HD22  LEU 171          HD22      LEU 171  -1.178  10.183  -1.318
  151   HD23  LEU 171          HD23      LEU 171   0.008  11.000  -0.300
  152    H    SER 172           HN       SER 172   0.647   4.815  -1.046
  153    HA   SER 172           HA       SER 172  -1.279   3.637  -2.680
  154    HB2  SER 172           HB2      SER 172   0.884   2.344  -1.002
  155    HB3  SER 172           HB3      SER 172  -0.047   1.504  -2.242
  156    HG   SER 172           HG       SER 172   1.797   3.621  -2.550
  157    H    HIS 173           HN       HIS 173  -0.588   3.008   0.757
  158    HA   HIS 173           HA       HIS 173  -2.650   1.152   1.160
  159    HB2  HIS 173           HB2      HIS 173  -1.372   3.043   3.150
  160    HB3  HIS 173           HB3      HIS 173  -2.363   1.644   3.567
  161    HD1  HIS 173           HD1      HIS 173   1.061   2.629   2.577
  162    HD2  HIS 173           HD2      HIS 173  -1.119  -0.874   3.063
  163    HE1  HIS 173           HE1      HIS 173   2.763   0.779   2.617
  164    HE2  HIS 173           HE2      HIS 173   1.409  -1.340   2.791
  165    H    LEU 174           HN       LEU 174  -2.558   4.650   1.815
  166    HA   LEU 174           HA       LEU 174  -5.190   4.873   2.756
  167    HB2  LEU 174           HB2      LEU 174  -3.415   6.897   1.398
  168    HB3  LEU 174           HB3      LEU 174  -4.951   7.291   2.145
  169    HG   LEU 174           HG       LEU 174  -2.551   6.156   3.583
  170   HD11  LEU 174          HD11      LEU 174  -3.720   8.935   3.573
  171   HD12  LEU 174          HD12      LEU 174  -2.175   8.447   2.877
  172   HD13  LEU 174          HD13      LEU 174  -2.418   8.374   4.622
  173   HD21  LEU 174          HD21      LEU 174  -5.212   7.119   4.627
  174   HD22  LEU 174          HD22      LEU 174  -3.836   6.626   5.613
  175   HD23  LEU 174          HD23      LEU 174  -4.654   5.447   4.587
  176    H    LEU 175           HN       LEU 175  -3.881   5.519  -0.498
  177    HA   LEU 175           HA       LEU 175  -6.346   6.139  -1.691
  178    HB2  LEU 175           HB2      LEU 175  -3.797   5.053  -2.883
  179    HB3  LEU 175           HB3      LEU 175  -5.169   5.578  -3.841
  180    HG   LEU 175           HG       LEU 175  -3.491   7.306  -2.022
  181   HD11  LEU 175          HD11      LEU 175  -2.379   6.750  -4.102
  182   HD12  LEU 175          HD12      LEU 175  -2.884   8.440  -4.113
  183   HD13  LEU 175          HD13      LEU 175  -3.804   7.239  -5.020
  184   HD21  LEU 175          HD21      LEU 175  -4.851   9.166  -2.869
  185   HD22  LEU 175          HD22      LEU 175  -5.811   8.015  -1.939
  186   HD23  LEU 175          HD23      LEU 175  -5.895   8.013  -3.701
  187    H    ALA 176           HN       ALA 176  -4.591   3.062  -1.427
  188    HA   ALA 176           HA       ALA 176  -6.175   1.465  -3.029
  189    HB1  ALA 176           HB1      ALA 176  -4.787   0.781  -0.442
  190    HB2  ALA 176           HB2      ALA 176  -4.155   0.600  -2.079
  191    HB3  ALA 176           HB3      ALA 176  -5.492  -0.412  -1.532
  192    H    ILE 177           HN       ILE 177  -6.589   2.092   0.458
  193    HA   ILE 177           HA       ILE 177  -8.951   0.641   0.796
  194    HB   ILE 177           HB       ILE 177  -8.089   3.139   2.267
  195   HG12  ILE 177          HG12      ILE 177  -7.676   0.213   2.929
  196   HG13  ILE 177          HG13      ILE 177  -6.429   1.320   2.364
  197   HG21  ILE 177          HG21      ILE 177 -10.096   1.017   3.018
  198   HG22  ILE 177          HG22      ILE 177 -10.449   2.694   2.599
  199   HG23  ILE 177          HG23      ILE 177  -9.549   2.324   4.070
  200   HD11  ILE 177          HD11      ILE 177  -7.954   1.563   4.946
  201   HD12  ILE 177          HD12      ILE 177  -6.686   2.653   4.382
  202   HD13  ILE 177          HD13      ILE 177  -6.302   0.976   4.766
  203    H    GLY 178           HN       GLY 178  -8.415   4.007  -0.154
  204    HA2  GLY 178           HA3      GLY 178 -11.016   4.952  -0.135
  205    HA3  GLY 178           HA2      GLY 178  -9.779   5.485  -1.267
  206    H    LEU 179           HN       LEU 179  -9.348   3.170  -2.712
  207    HA   LEU 179           HA       LEU 179 -11.435   3.254  -4.589
  208    HB2  LEU 179           HB2      LEU 179  -9.370   1.082  -4.214
  209    HB3  LEU 179           HB3      LEU 179 -10.320   1.363  -5.661
  210    HG   LEU 179           HG       LEU 179  -8.195   3.181  -4.528
  211   HD11  LEU 179          HD11      LEU 179  -7.006   2.657  -6.593
  212   HD12  LEU 179          HD12      LEU 179  -8.305   1.564  -7.070
  213   HD13  LEU 179          HD13      LEU 179  -7.325   1.200  -5.651
  214   HD21  LEU 179          HD21      LEU 179  -9.994   4.504  -5.481
  215   HD22  LEU 179          HD22      LEU 179  -9.957   3.531  -6.951
  216   HD23  LEU 179          HD23      LEU 179  -8.579   4.548  -6.533
  217    H    GLY 180           HN       GLY 180 -10.585   0.797  -2.159
  218    HA2  GLY 180           HA3      GLY 180 -12.594  -1.047  -2.719
  219    HA3  GLY 180           HA2      GLY 180 -11.870  -0.811  -1.134
  220    H    ILE 181           HN       ILE 181 -12.691   1.612  -0.348
  221    HA   ILE 181           HA       ILE 181 -15.264   1.221   0.596
  222    HB   ILE 181           HB       ILE 181 -13.867   3.869   0.182
  223   HG12  ILE 181          HG12      ILE 181 -13.918   1.989   2.555
  224   HG13  ILE 181          HG13      ILE 181 -12.532   2.316   1.518
  225   HG21  ILE 181          HG21      ILE 181 -16.161   3.125   1.992
  226   HG22  ILE 181          HG22      ILE 181 -16.245   4.166   0.572
  227   HG23  ILE 181          HG23      ILE 181 -15.324   4.676   1.987
  228   HD11  ILE 181          HD11      ILE 181 -13.907   4.331   3.277
  229   HD12  ILE 181          HD12      ILE 181 -12.480   4.615   2.280
  230   HD13  ILE 181          HD13      ILE 181 -12.394   3.502   3.645
  231    H    TYR 182           HN       TYR 182 -14.211   3.254  -2.128
  232    HA   TYR 182           HA       TYR 182 -16.648   4.302  -2.888
  233    HB2  TYR 182           HB2      TYR 182 -14.539   5.001  -3.903
  234    HB3  TYR 182           HB3      TYR 182 -14.362   3.421  -4.666
  235    HD1  TYR 182           HD1      TYR 182 -16.537   6.437  -4.585
  236    HD2  TYR 182           HD2      TYR 182 -15.285   3.015  -6.780
  237    HE1  TYR 182           HE1      TYR 182 -17.756   7.262  -6.554
  238    HE2  TYR 182           HE2      TYR 182 -16.501   3.830  -8.755
  239    HH   TYR 182           HH       TYR 182 -18.374   5.330  -9.275
  240    H    ILE 183           HN       ILE 183 -15.157   1.278  -4.025
  241    HA   ILE 183           HA       ILE 183 -17.290   0.469  -5.664
  242    HB   ILE 183           HB       ILE 183 -15.292  -1.287  -4.234
  243   HG12  ILE 183          HG12      ILE 183 -15.182  -0.045  -6.993
  244   HG13  ILE 183          HG13      ILE 183 -14.218   0.457  -5.607
  245   HG21  ILE 183          HG21      ILE 183 -15.753  -2.883  -6.043
  246   HG22  ILE 183          HG22      ILE 183 -16.999  -1.801  -6.666
  247   HG23  ILE 183          HG23      ILE 183 -17.189  -2.542  -5.077
  248   HD11  ILE 183          HD11      ILE 183 -13.131  -1.724  -5.571
  249   HD12  ILE 183          HD12      ILE 183 -12.928  -0.921  -7.129
  250   HD13  ILE 183          HD13      ILE 183 -14.099  -2.229  -6.957
  251    H    GLY 184           HN       GLY 184 -16.561  -0.186  -2.260
  252    HA2  GLY 184           HA3      GLY 184 -18.588  -2.076  -1.794
  253    HA3  GLY 184           HA2      GLY 184 -17.829  -1.076  -0.569
  254    H    ARG 185           HN       ARG 185 -18.616   1.435  -1.112
  255    HA   ARG 185           HA       ARG 185 -21.263   1.488  -0.166
  256    HB2  ARG 185           HB2      ARG 185 -21.147   3.930  -0.538
  257    HB3  ARG 185           HB3      ARG 185 -19.738   3.308   0.308
  258    HG2  ARG 185           HG2      ARG 185 -18.728   4.689  -1.170
  259    HG3  ARG 185           HG3      ARG 185 -18.742   3.204  -2.120
  260    HD2  ARG 185           HD2      ARG 185 -19.464   5.096  -3.470
  261    HD3  ARG 185           HD3      ARG 185 -20.785   3.950  -3.248
  262    HE   ARG 185           HE       ARG 185 -20.789   6.056  -1.304
  263   HH11  ARG 185          HH11      ARG 185 -21.754   5.165  -4.529
  264   HH12  ARG 185          HH12      ARG 185 -23.041   6.322  -4.603
  265   HH21  ARG 185          HH21      ARG 185 -22.478   7.582  -1.389
  266   HH22  ARG 185          HH22      ARG 185 -23.454   7.696  -2.815
  267    H    ARG 186           HN       ARG 186 -19.989   1.333  -3.364
  268    HA   ARG 186           HA       ARG 186 -22.189   2.431  -4.769
  269    HB2  ARG 186           HB2      ARG 186 -20.063   0.454  -5.599
  270    HB3  ARG 186           HB3      ARG 186 -21.249   1.125  -6.708
  271    HG2  ARG 186           HG2      ARG 186 -19.826   3.152  -5.171
  272    HG3  ARG 186           HG3      ARG 186 -18.776   2.165  -6.191
  273    HD2  ARG 186           HD2      ARG 186 -19.608   4.184  -7.341
  274    HD3  ARG 186           HD3      ARG 186 -20.100   2.690  -8.136
  275    HE   ARG 186           HE       ARG 186 -22.050   3.696  -6.285
  276   HH11  ARG 186          HH11      ARG 186 -20.841   3.885  -9.544
  277   HH12  ARG 186          HH12      ARG 186 -22.336   4.461 -10.204
  278   HH21  ARG 186          HH21      ARG 186 -24.024   4.452  -7.143
  279   HH22  ARG 186          HH22      ARG 186 -24.145   4.782  -8.839
  280    H    LEU 187           HN       LEU 187 -21.382  -0.847  -3.729
  281    HA   LEU 187           HA       LEU 187 -23.330  -2.298  -5.041
  282    HB2  LEU 187           HB2      LEU 187 -22.642  -2.853  -2.172
  283    HB3  LEU 187           HB3      LEU 187 -22.991  -3.996  -3.455
  284    HG   LEU 187           HG       LEU 187 -20.464  -2.427  -3.009
  285   HD11  LEU 187          HD11      LEU 187 -20.674  -4.529  -1.799
  286   HD12  LEU 187          HD12      LEU 187 -19.441  -4.645  -3.056
  287   HD13  LEU 187          HD13      LEU 187 -21.027  -5.373  -3.308
  288   HD21  LEU 187          HD21      LEU 187 -19.642  -3.252  -5.128
  289   HD22  LEU 187          HD22      LEU 187 -21.092  -2.278  -5.378
  290   HD23  LEU 187          HD23      LEU 187 -21.189  -4.037  -5.449
  291    H    THR 188           HN       THR 188 -23.603  -1.237  -1.663
  292    HA   THR 188           HA       THR 188 -26.347  -0.389  -2.099
  293    HB   THR 188           HB       THR 188 -27.263  -1.768  -0.286
  294    HG1  THR 188           HG1      THR 188 -25.220  -2.132   0.792
  295   HG21  THR 188          HG21      THR 188 -27.443  -2.567  -2.600
  296   HG22  THR 188          HG22      THR 188 -27.297  -3.910  -1.466
  297   HG23  THR 188          HG23      THR 188 -25.904  -3.412  -2.426
  298    H1   GLY 154           H1       GLY 154  22.754  -5.889  -1.721
  299    H2   GLY 154           H2       GLY 154  24.283  -6.182  -2.384
  300    H3   GLY 154           H3       GLY 154  23.833  -4.608  -1.960
  301    HA2  GLY 154           HA2      GLY 154  24.242  -6.870  -0.081
  302    HA3  GLY 154           HA3      GLY 154  25.346  -5.524  -0.319
  303    H    GLY 155           HN       GLY 155  24.169  -6.280   2.162
  304    HA2  GLY 155           HA3      GLY 155  23.480  -3.854   3.254
  305    HA3  GLY 155           HA2      GLY 155  21.954  -4.564   2.749
  306    H    ILE 156           HN       ILE 156  21.947  -4.137   5.283
  307    HA   ILE 156           HA       ILE 156  23.195  -6.128   6.898
  308    HB   ILE 156           HB       ILE 156  20.817  -4.389   7.568
  309   HG12  ILE 156          HG12      ILE 156  23.774  -3.927   8.026
  310   HG13  ILE 156          HG13      ILE 156  22.755  -3.043   6.893
  311   HG21  ILE 156          HG21      ILE 156  21.042  -6.267   9.078
  312   HG22  ILE 156          HG22      ILE 156  21.507  -4.777   9.897
  313   HG23  ILE 156          HG23      ILE 156  22.748  -5.893   9.328
  314   HD11  ILE 156          HD11      ILE 156  22.496  -3.048   9.891
  315   HD12  ILE 156          HD12      ILE 156  21.434  -2.191   8.773
  316   HD13  ILE 156          HD13      ILE 156  23.136  -1.742   8.892
  317    H    PHE 157           HN       PHE 157  19.725  -5.552   6.314
  318    HA   PHE 157           HA       PHE 157  19.062  -8.250   7.047
  319    HB2  PHE 157           HB2      PHE 157  17.372  -6.041   5.859
  320    HB3  PHE 157           HB3      PHE 157  16.745  -7.581   6.435
  321    HD1  PHE 157           HD2      PHE 157  18.068  -8.040   8.930
  322    HD2  PHE 157           HD1      PHE 157  16.686  -4.370   7.276
  323    HE1  PHE 157           HE2      PHE 157  17.859  -7.101  11.196
  324    HE2  PHE 157           HE1      PHE 157  16.477  -3.425   9.538
  325    HZ   PHE 157           HZ       PHE 157  17.063  -4.792  11.502
  326    H    SER 158           HN       SER 158  19.124  -6.376   4.052
  327    HA   SER 158           HA       SER 158  18.873  -6.966   1.864
  328    HB2  SER 158           HB2      SER 158  20.380  -8.847   1.184
  329    HB3  SER 158           HB3      SER 158  21.161  -7.635   2.200
  330    HG   SER 158           HG       SER 158  21.684  -9.304   3.368
  331    H    ALA 159           HN       ALA 159  19.141 -10.358   2.784
  332    HA   ALA 159           HA       ALA 159  17.005 -11.172   1.185
  333    HB1  ALA 159           HB1      ALA 159  17.180 -13.325   2.351
  334    HB2  ALA 159           HB2      ALA 159  18.220 -12.576   3.563
  335    HB3  ALA 159           HB3      ALA 159  18.762 -12.695   1.888
  336    H    GLU 160           HN       GLU 160  17.125 -10.884   4.737
  337    HA   GLU 160           HA       GLU 160  14.488 -11.574   5.264
  338    HB2  GLU 160           HB2      GLU 160  16.281  -9.644   6.745
  339    HB3  GLU 160           HB3      GLU 160  14.767 -10.280   7.375
  340    HG2  GLU 160           HG2      GLU 160  15.678 -12.547   7.255
  341    HG3  GLU 160           HG3      GLU 160  17.200 -11.897   6.648
  342    H    PHE 161           HN       PHE 161  15.851  -8.322   4.779
  343    HA   PHE 161           HA       PHE 161  13.406  -6.946   5.012
  344    HB2  PHE 161           HB2      PHE 161  15.548  -5.807   5.230
  345    HB3  PHE 161           HB3      PHE 161  15.937  -6.168   3.552
  346    HD1  PHE 161           HD2      PHE 161  13.710  -4.225   5.755
  347    HD2  PHE 161           HD1      PHE 161  15.130  -4.821   1.787
  348    HE1  PHE 161           HE2      PHE 161  12.650  -2.115   5.063
  349    HE2  PHE 161           HE1      PHE 161  14.074  -2.711   1.089
  350    HZ   PHE 161           HZ       PHE 161  12.832  -1.356   2.726
  351    H    LEU 162           HN       LEU 162  15.210  -8.007   2.132
  352    HA   LEU 162           HA       LEU 162  13.375  -7.042   0.236
  353    HB2  LEU 162           HB2      LEU 162  15.371  -9.297   0.092
  354    HB3  LEU 162           HB3      LEU 162  14.451  -8.732  -1.289
  355    HG   LEU 162           HG       LEU 162  16.352  -7.015   0.307
  356   HD11  LEU 162          HD11      LEU 162  16.734  -8.357  -2.365
  357   HD12  LEU 162          HD12      LEU 162  17.546  -8.790  -0.860
  358   HD13  LEU 162          HD13      LEU 162  17.852  -7.222  -1.607
  359   HD21  LEU 162          HD21      LEU 162  14.912  -6.549  -2.300
  360   HD22  LEU 162          HD22      LEU 162  16.122  -5.477  -1.594
  361   HD23  LEU 162          HD23      LEU 162  14.587  -5.742  -0.767
  362    H    LYS 163           HN       LYS 163  13.599 -10.150   1.902
  363    HA   LYS 163           HA       LYS 163  11.691 -11.556   0.438
  364    HB2  LYS 163           HB2      LYS 163  12.639 -11.760   3.280
  365    HB3  LYS 163           HB3      LYS 163  11.361 -12.808   2.677
  366    HG2  LYS 163           HG2      LYS 163  12.804 -13.778   1.060
  367    HG3  LYS 163           HG3      LYS 163  14.060 -12.579   1.370
  368    HD2  LYS 163           HD2      LYS 163  14.584 -14.730   2.420
  369    HD3  LYS 163           HD3      LYS 163  14.361 -13.459   3.624
  370    HE2  LYS 163           HE2      LYS 163  12.130 -14.248   4.099
  371    HE3  LYS 163           HE3      LYS 163  12.244 -15.449   2.813
  372    HZ1  LYS 163           HZ1      LYS 163  14.026 -16.532   4.033
  373    HZ2  LYS 163           HZ2      LYS 163  12.631 -16.432   4.984
  374    HZ3  LYS 163           HZ3      LYS 163  13.921 -15.376   5.264
  375    H    VAL 164           HN       VAL 164  11.292  -9.185   2.993
  376    HA   VAL 164           HA       VAL 164   8.372  -9.530   2.791
  377    HB   VAL 164           HB       VAL 164   8.176  -8.462   4.972
  378   HG11  VAL 164          HG11      VAL 164   8.403 -10.891   4.871
  379   HG12  VAL 164          HG12      VAL 164   9.134 -10.243   6.340
  380   HG13  VAL 164          HG13      VAL 164  10.156 -10.737   4.990
  381   HG21  VAL 164          HG21      VAL 164  10.146  -7.958   6.322
  382   HG22  VAL 164          HG22      VAL 164  10.139  -7.009   4.835
  383   HG23  VAL 164          HG23      VAL 164  11.193  -8.415   4.978
  384    H    PHE 165           HN       PHE 165  10.128  -7.964   0.996
  385    HA   PHE 165           HA       PHE 165   8.912  -5.318   1.443
  386    HB2  PHE 165           HB2      PHE 165  11.313  -5.149   1.755
  387    HB3  PHE 165           HB3      PHE 165  11.602  -5.959   0.219
  388    HD1  PHE 165           HD1      PHE 165   9.806  -2.979   1.562
  389    HD2  PHE 165           HD2      PHE 165  12.091  -4.662  -1.608
  390    HE1  PHE 165           HE1      PHE 165   9.820  -0.799   0.420
  391    HE2  PHE 165           HE2      PHE 165  12.110  -2.486  -2.756
  392    HZ   PHE 165           HZ       PHE 165  10.973  -0.551  -1.742
  393    H    LEU 166           HN       LEU 166  10.269  -7.440  -1.073
  394    HA   LEU 166           HA       LEU 166   9.102  -6.137  -3.256
  395    HB2  LEU 166           HB2      LEU 166   9.813  -9.059  -3.013
  396    HB3  LEU 166           HB3      LEU 166   9.535  -8.193  -4.508
  397    HG   LEU 166           HG       LEU 166  11.785  -7.654  -2.570
  398   HD11  LEU 166          HD11      LEU 166  13.215  -8.566  -4.335
  399   HD12  LEU 166          HD12      LEU 166  11.783  -8.967  -5.283
  400   HD13  LEU 166          HD13      LEU 166  12.070  -9.767  -3.738
  401   HD21  LEU 166          HD21      LEU 166  11.207  -6.476  -5.286
  402   HD22  LEU 166          HD22      LEU 166  12.639  -6.166  -4.304
  403   HD23  LEU 166          HD23      LEU 166  11.053  -5.639  -3.741
  404    HA   PRO 167           HA       PRO 167   5.400  -9.140  -2.870
  405    HB2  PRO 167           HB2      PRO 167   5.099 -10.670  -0.703
  406    HB3  PRO 167           HB3      PRO 167   6.198 -11.140  -2.007
  407    HG2  PRO 167           HG2      PRO 167   6.819  -9.885   0.636
  408    HG3  PRO 167           HG3      PRO 167   7.674 -11.183  -0.215
  409    HD2  PRO 167           HD2      PRO 167   8.441  -8.533  -0.221
  410    HD3  PRO 167           HD3      PRO 167   8.885  -9.711  -1.469
  411    H    SER 168           HN       SER 168   6.467  -7.529   0.053
  412    HA   SER 168           HA       SER 168   4.031  -7.199   1.363
  413    HB2  SER 168           HB2      SER 168   5.086  -5.263   2.470
  414    HB3  SER 168           HB3      SER 168   6.179  -6.645   2.404
  415    HG   SER 168           HG       SER 168   6.682  -4.240   1.568
  416    H    LEU 169           HN       LEU 169   5.598  -5.091  -1.032
  417    HA   LEU 169           HA       LEU 169   3.767  -3.026  -1.089
  418    HB2  LEU 169           HB2      LEU 169   5.255  -4.199  -3.439
  419    HB3  LEU 169           HB3      LEU 169   4.520  -2.608  -3.390
  420    HG   LEU 169           HG       LEU 169   6.840  -3.538  -1.697
  421   HD11  LEU 169          HD11      LEU 169   8.136  -1.935  -2.997
  422   HD12  LEU 169          HD12      LEU 169   6.712  -1.558  -3.967
  423   HD13  LEU 169          HD13      LEU 169   7.426  -3.169  -4.039
  424   HD21  LEU 169          HD21      LEU 169   5.426  -1.966  -0.486
  425   HD22  LEU 169          HD22      LEU 169   5.488  -0.848  -1.847
  426   HD23  LEU 169          HD23      LEU 169   6.955  -1.215  -0.942
  427    H    LEU 170           HN       LEU 170   3.721  -6.018  -3.016
  428    HA   LEU 170           HA       LEU 170   1.363  -5.447  -4.438
  429    HB2  LEU 170           HB2      LEU 170   2.691  -8.053  -3.719
  430    HB3  LEU 170           HB3      LEU 170   1.251  -7.971  -4.714
  431    HG   LEU 170           HG       LEU 170   2.495  -6.587  -6.354
  432   HD11  LEU 170          HD11      LEU 170   4.155  -5.594  -4.919
  433   HD12  LEU 170          HD12      LEU 170   4.957  -6.523  -6.184
  434   HD13  LEU 170          HD13      LEU 170   4.836  -7.179  -4.552
  435   HD21  LEU 170          HD21      LEU 170   2.299  -8.997  -6.656
  436   HD22  LEU 170          HD22      LEU 170   3.757  -9.245  -5.695
  437   HD23  LEU 170          HD23      LEU 170   3.855  -8.411  -7.246
  438    H    LEU 171           HN       LEU 171   1.877  -7.313  -1.459
  439    HA   LEU 171           HA       LEU 171  -0.802  -8.049  -1.058
  440    HB2  LEU 171           HB2      LEU 171   1.397  -7.620   0.963
  441    HB3  LEU 171           HB3      LEU 171  -0.130  -8.414   1.300
  442    HG   LEU 171           HG       LEU 171   1.990  -9.393  -0.614
  443   HD11  LEU 171          HD11      LEU 171   1.087 -10.427   2.069
  444   HD12  LEU 171          HD12      LEU 171   2.633  -9.659   1.711
  445   HD13  LEU 171          HD13      LEU 171   2.239 -11.223   0.997
  446   HD21  LEU 171          HD21      LEU 171   0.593 -11.382  -0.833
  447   HD22  LEU 171          HD22      LEU 171  -0.263  -9.943  -1.389
  448   HD23  LEU 171          HD23      LEU 171  -0.638 -10.639   0.187
  449    H    SER 172           HN       SER 172   1.043  -5.260   0.129
  450    HA   SER 172           HA       SER 172  -0.846  -4.141   1.810
  451    HB2  SER 172           HB2      SER 172   1.136  -2.732   0.008
  452    HB3  SER 172           HB3      SER 172   0.262  -1.965   1.334
  453    HG   SER 172           HG       SER 172   2.166  -4.059   1.486
  454    H    HIS 173           HN       HIS 173  -0.392  -3.494  -1.667
  455    HA   HIS 173           HA       HIS 173  -2.538  -1.714  -1.947
  456    HB2  HIS 173           HB2      HIS 173  -1.246  -3.566  -3.958
  457    HB3  HIS 173           HB3      HIS 173  -2.427  -2.327  -4.382
  458    HD1  HIS 173           HD1      HIS 173   1.140  -2.853  -3.811
  459    HD2  HIS 173           HD2      HIS 173  -1.476   0.375  -3.843
  460    HE1  HIS 173           HE1      HIS 173   2.595  -0.812  -4.001
  461    HE2  HIS 173           HE2      HIS 173   0.987   1.128  -4.077
  462    H    LEU 174           HN       LEU 174  -2.405  -5.212  -2.646
  463    HA   LEU 174           HA       LEU 174  -5.086  -5.482  -3.409
  464    HB2  LEU 174           HB2      LEU 174  -3.294  -7.536  -2.113
  465    HB3  LEU 174           HB3      LEU 174  -4.785  -7.879  -2.971
  466    HG   LEU 174           HG       LEU 174  -2.307  -6.678  -4.211
  467   HD11  LEU 174          HD11      LEU 174  -3.453  -9.458  -4.421
  468   HD12  LEU 174          HD12      LEU 174  -1.976  -9.006  -3.570
  469   HD13  LEU 174          HD13      LEU 174  -2.071  -8.837  -5.323
  470   HD21  LEU 174          HD21      LEU 174  -4.885  -7.623  -5.461
  471   HD22  LEU 174          HD22      LEU 174  -3.461  -7.050  -6.330
  472   HD23  LEU 174          HD23      LEU 174  -4.368  -5.945  -5.297
  473    H    LEU 175           HN       LEU 175  -3.566  -6.138  -0.256
  474    HA   LEU 175           HA       LEU 175  -5.933  -6.822   1.089
  475    HB2  LEU 175           HB2      LEU 175  -3.371  -5.649   2.173
  476    HB3  LEU 175           HB3      LEU 175  -4.643  -6.354   3.155
  477    HG   LEU 175           HG       LEU 175  -2.977  -7.821   1.108
  478   HD11  LEU 175          HD11      LEU 175  -2.048  -8.986   3.049
  479   HD12  LEU 175          HD12      LEU 175  -2.984  -7.943   4.119
  480   HD13  LEU 175          HD13      LEU 175  -1.714  -7.255   3.106
  481   HD21  LEU 175          HD21      LEU 175  -4.088  -9.827   1.941
  482   HD22  LEU 175          HD22      LEU 175  -5.249  -8.699   1.240
  483   HD23  LEU 175          HD23      LEU 175  -5.100  -8.835   2.992
  484    H    ALA 176           HN       ALA 176  -4.232  -3.721   0.807
  485    HA   ALA 176           HA       ALA 176  -5.758  -2.191   2.529
  486    HB1  ALA 176           HB1      ALA 176  -4.505  -1.353  -0.080
  487    HB2  ALA 176           HB2      ALA 176  -3.730  -1.358   1.505
  488    HB3  ALA 176           HB3      ALA 176  -5.067  -0.255   1.180
  489    H    ILE 177           HN       ILE 177  -6.298  -2.655  -0.972
  490    HA   ILE 177           HA       ILE 177  -8.637  -1.130  -1.141
  491    HB   ILE 177           HB       ILE 177  -7.866  -3.529  -2.812
  492   HG12  ILE 177          HG12      ILE 177  -7.430  -0.570  -3.285
  493   HG13  ILE 177          HG13      ILE 177  -6.183  -1.718  -2.809
  494   HG21  ILE 177          HG21      ILE 177  -9.375  -2.617  -4.493
  495   HG22  ILE 177          HG22      ILE 177  -9.820  -1.307  -3.399
  496   HG23  ILE 177          HG23      ILE 177 -10.244  -2.972  -3.001
  497   HD11  ILE 177          HD11      ILE 177  -6.477  -2.919  -4.904
  498   HD12  ILE 177          HD12      ILE 177  -6.093  -1.221  -5.188
  499   HD13  ILE 177          HD13      ILE 177  -7.751  -1.794  -5.376
  500    H    GLY 178           HN       GLY 178  -8.176  -4.579  -0.456
  501    HA2  GLY 178           HA3      GLY 178 -10.820  -5.416  -0.466
  502    HA3  GLY 178           HA2      GLY 178  -9.568  -6.099   0.564
  503    H    LEU 179           HN       LEU 179  -8.970  -4.142   2.298
  504    HA   LEU 179           HA       LEU 179 -11.015  -4.244   4.184
  505    HB2  LEU 179           HB2      LEU 179  -8.814  -2.185   3.975
  506    HB3  LEU 179           HB3      LEU 179  -9.751  -2.546   5.413
  507    HG   LEU 179           HG       LEU 179  -7.776  -4.369   4.041
  508   HD11  LEU 179          HD11      LEU 179  -7.761  -3.063   6.758
  509   HD12  LEU 179          HD12      LEU 179  -6.762  -2.604   5.380
  510   HD13  LEU 179          HD13      LEU 179  -6.544  -4.180   6.141
  511   HD21  LEU 179          HD21      LEU 179  -9.551  -4.889   6.424
  512   HD22  LEU 179          HD22      LEU 179  -8.240  -5.936   5.880
  513   HD23  LEU 179          HD23      LEU 179  -9.649  -5.679   4.850
  514    H    GLY 180           HN       GLY 180 -10.160  -1.708   1.868
  515    HA2  GLY 180           HA3      GLY 180 -11.915   0.282   2.683
  516    HA3  GLY 180           HA2      GLY 180 -11.397   0.033   1.022
  517    H    ILE 181           HN       ILE 181 -12.520  -2.381   0.402
  518    HA   ILE 181           HA       ILE 181 -15.139  -1.709  -0.275
  519    HB   ILE 181           HB       ILE 181 -13.966  -4.485  -0.040
  520   HG12  ILE 181          HG12      ILE 181 -14.087  -2.558  -2.370
  521   HG13  ILE 181          HG13      ILE 181 -12.636  -3.082  -1.520
  522   HG21  ILE 181          HG21      ILE 181 -16.395  -4.526  -0.150
  523   HG22  ILE 181          HG22      ILE 181 -15.696  -5.123  -1.656
  524   HG23  ILE 181          HG23      ILE 181 -16.362  -3.492  -1.578
  525   HD11  ILE 181          HD11      ILE 181 -12.850  -4.230  -3.633
  526   HD12  ILE 181          HD12      ILE 181 -14.451  -4.814  -3.181
  527   HD13  ILE 181          HD13      ILE 181 -13.028  -5.371  -2.301
  528    H    TYR 182           HN       TYR 182 -13.950  -3.846   2.307
  529    HA   TYR 182           HA       TYR 182 -16.386  -4.654   3.352
  530    HB2  TYR 182           HB2      TYR 182 -14.199  -5.570   4.051
  531    HB3  TYR 182           HB3      TYR 182 -13.850  -4.060   4.894
  532    HD1  TYR 182           HD1      TYR 182 -16.305  -6.863   4.804
  533    HD2  TYR 182           HD2      TYR 182 -14.462  -3.815   7.131
  534    HE1  TYR 182           HE1      TYR 182 -17.389  -7.756   6.821
  535    HE2  TYR 182           HE2      TYR 182 -15.542  -4.701   9.155
  536    HH   TYR 182           HH       TYR 182 -17.078  -7.738   9.243
  537    H    ILE 183           HN       ILE 183 -14.457  -1.790   4.173
  538    HA   ILE 183           HA       ILE 183 -16.173  -0.769   6.151
  539    HB   ILE 183           HB       ILE 183 -14.318   0.755   4.314
  540   HG12  ILE 183          HG12      ILE 183 -13.846  -0.322   7.102
  541   HG13  ILE 183          HG13      ILE 183 -13.214  -1.041   5.625
  542   HG21  ILE 183          HG21      ILE 183 -14.328   2.470   6.070
  543   HG22  ILE 183          HG22      ILE 183 -15.537   1.542   6.957
  544   HG23  ILE 183          HG23      ILE 183 -15.933   2.225   5.379
  545   HD11  ILE 183          HD11      ILE 183 -12.564   1.708   6.661
  546   HD12  ILE 183          HD12      ILE 183 -11.920   0.976   5.191
  547   HD13  ILE 183          HD13      ILE 183 -11.529   0.285   6.766
  548    H    GLY 184           HN       GLY 184 -15.899   0.059   2.691
  549    HA2  GLY 184           HA3      GLY 184 -18.001   1.925   2.648
  550    HA3  GLY 184           HA2      GLY 184 -17.380   1.059   1.252
  551    H    ARG 185           HN       ARG 185 -18.032  -1.508   1.664
  552    HA   ARG 185           HA       ARG 185 -20.749  -1.617   1.013
  553    HB2  ARG 185           HB2      ARG 185 -20.545  -4.024   1.145
  554    HB3  ARG 185           HB3      ARG 185 -19.099  -3.355   0.402
  555    HG2  ARG 185           HG2      ARG 185 -17.812  -4.300   1.930
  556    HG3  ARG 185           HG3      ARG 185 -18.732  -3.555   3.238
  557    HD2  ARG 185           HD2      ARG 185 -18.682  -6.042   3.327
  558    HD3  ARG 185           HD3      ARG 185 -20.306  -5.361   3.244
  559    HE   ARG 185           HE       ARG 185 -19.268  -6.029   0.666
  560   HH11  ARG 185          HH11      ARG 185 -20.799  -7.326   3.513
  561   HH12  ARG 185          HH12      ARG 185 -21.527  -8.655   2.676
  562   HH21  ARG 185          HH21      ARG 185 -20.224  -7.778  -0.448
  563   HH22  ARG 185          HH22      ARG 185 -21.199  -8.912   0.423
  564    H    ARG 186           HN       ARG 186 -19.210  -1.458   4.076
  565    HA   ARG 186           HA       ARG 186 -21.669  -2.322   5.435
  566    HB2  ARG 186           HB2      ARG 186 -18.865  -1.955   6.506
  567    HB3  ARG 186           HB3      ARG 186 -20.254  -2.429   7.474
  568    HG2  ARG 186           HG2      ARG 186 -19.144  -3.993   5.152
  569    HG3  ARG 186           HG3      ARG 186 -18.840  -4.334   6.857
  570    HD2  ARG 186           HD2      ARG 186 -21.534  -4.354   5.496
  571    HD3  ARG 186           HD3      ARG 186 -20.596  -5.777   5.951
  572    HE   ARG 186           HE       ARG 186 -20.998  -4.178   8.226
  573   HH11  ARG 186          HH11      ARG 186 -22.776  -6.208   6.026
  574   HH12  ARG 186          HH12      ARG 186 -23.967  -6.659   7.201
  575   HH21  ARG 186          HH21      ARG 186 -22.560  -4.764   9.780
  576   HH22  ARG 186          HH22      ARG 186 -23.844  -5.839   9.335
  577    H    LEU 187           HN       LEU 187 -21.950   0.060   4.249
  578    HA   LEU 187           HA       LEU 187 -21.590   2.034   6.406
  579    HB2  LEU 187           HB2      LEU 187 -21.725   2.355   3.418
  580    HB3  LEU 187           HB3      LEU 187 -21.957   3.708   4.509
  581    HG   LEU 187           HG       LEU 187 -19.470   2.007   4.419
  582   HD11  LEU 187          HD11      LEU 187 -19.555   3.159   2.359
  583   HD12  LEU 187          HD12      LEU 187 -18.495   4.109   3.402
  584   HD13  LEU 187          HD13      LEU 187 -20.158   4.630   3.122
  585   HD21  LEU 187          HD21      LEU 187 -19.839   3.018   6.576
  586   HD22  LEU 187          HD22      LEU 187 -20.145   4.583   5.824
  587   HD23  LEU 187          HD23      LEU 187 -18.533   3.868   5.747
  588    H    THR 188           HN       THR 188 -23.673   2.248   3.582
  589    HA   THR 188           HA       THR 188 -25.896   3.090   5.164
  590    HB   THR 188           HB       THR 188 -27.078   3.367   3.105
  591    HG1  THR 188           HG1      THR 188 -25.034   1.757   1.931
  592   HG21  THR 188          HG21      THR 188 -25.465   4.658   1.749
  593   HG22  THR 188          HG22      THR 188 -24.141   3.955   2.681
  594   HG23  THR 188          HG23      THR 188 -25.318   5.006   3.472
  Start of MODEL   16
    1    H1   GLY 154           H1       GLY 154  19.229   8.005  15.124
    2    H2   GLY 154           H2       GLY 154  20.196   8.690  13.916
    3    H3   GLY 154           H3       GLY 154  20.697   7.278  14.700
    4    HA2  GLY 154           HA2      GLY 154  18.854   6.046  13.759
    5    HA3  GLY 154           HA3      GLY 154  18.298   7.512  12.967
    6    H    GLY 155           HN       GLY 155  20.149   8.604  11.633
    7    HA2  GLY 155           HA3      GLY 155  22.213   7.064  10.526
    8    HA3  GLY 155           HA2      GLY 155  20.784   6.846   9.528
    9    H    ILE 156           HN       ILE 156  22.798   7.873   8.223
   10    HA   ILE 156           HA       ILE 156  23.079  10.700   8.387
   11    HB   ILE 156           HB       ILE 156  23.680   8.874   6.057
   12   HG12  ILE 156          HG12      ILE 156  25.524   9.903   8.224
   13   HG13  ILE 156          HG13      ILE 156  24.863   8.272   8.163
   14   HG21  ILE 156          HG21      ILE 156  24.607  11.677   6.670
   15   HG22  ILE 156          HG22      ILE 156  23.531  11.185   5.361
   16   HG23  ILE 156          HG23      ILE 156  25.218  10.669   5.359
   17   HD11  ILE 156          HD11      ILE 156  26.677   9.514   6.109
   18   HD12  ILE 156          HD12      ILE 156  26.025   7.876   6.061
   19   HD13  ILE 156          HD13      ILE 156  27.146   8.342   7.340
   20    H    PHE 157           HN       PHE 157  21.378   8.593   6.073
   21    HA   PHE 157           HA       PHE 157  20.108  10.801   4.756
   22    HB2  PHE 157           HB2      PHE 157  19.371   7.874   4.588
   23    HB3  PHE 157           HB3      PHE 157  19.004   9.135   3.415
   24    HD1  PHE 157           HD1      PHE 157  20.736  10.007   1.942
   25    HD2  PHE 157           HD2      PHE 157  21.542   6.860   4.692
   26    HE1  PHE 157           HE1      PHE 157  22.814   9.485   0.731
   27    HE2  PHE 157           HE2      PHE 157  23.621   6.333   3.486
   28    HZ   PHE 157           HZ       PHE 157  24.259   7.647   1.504
   29    H    SER 158           HN       SER 158  18.747   8.032   6.540
   30    HA   SER 158           HA       SER 158  16.699   7.771   7.528
   31    HB2  SER 158           HB2      SER 158  17.783  10.262   8.848
   32    HB3  SER 158           HB3      SER 158  16.398   9.355   9.458
   33    HG   SER 158           HG       SER 158  19.098   8.566   9.272
   34    H    ALA 159           HN       ALA 159  16.418  11.264   7.856
   35    HA   ALA 159           HA       ALA 159  13.765  11.330   7.003
   36    HB1  ALA 159           HB1      ALA 159  14.019  13.761   6.926
   37    HB2  ALA 159           HB2      ALA 159  15.772  13.583   7.015
   38    HB3  ALA 159           HB3      ALA 159  14.765  13.085   8.374
   39    H    GLU 160           HN       GLU 160  16.684  12.383   5.239
   40    HA   GLU 160           HA       GLU 160  15.449  13.036   2.835
   41    HB2  GLU 160           HB2      GLU 160  17.794  13.574   3.372
   42    HB3  GLU 160           HB3      GLU 160  18.212  11.873   3.235
   43    HG2  GLU 160           HG2      GLU 160  17.649  11.885   0.886
   44    HG3  GLU 160           HG3      GLU 160  17.109  13.559   0.999
   45    H    PHE 161           HN       PHE 161  16.522   9.934   4.075
   46    HA   PHE 161           HA       PHE 161  16.121   8.490   1.650
   47    HB2  PHE 161           HB2      PHE 161  17.613   7.749   3.516
   48    HB3  PHE 161           HB3      PHE 161  16.176   7.414   4.476
   49    HD1  PHE 161           HD2      PHE 161  18.179   6.374   1.592
   50    HD2  PHE 161           HD1      PHE 161  14.804   5.493   4.029
   51    HE1  PHE 161           HE2      PHE 161  18.068   4.119   0.615
   52    HE2  PHE 161           HE1      PHE 161  14.686   3.235   3.057
   53    HZ   PHE 161           HZ       PHE 161  16.319   2.546   1.347
   54    H    LEU 162           HN       LEU 162  14.288   8.525   4.711
   55    HA   LEU 162           HA       LEU 162  12.102   7.048   3.732
   56    HB2  LEU 162           HB2      LEU 162  12.131   9.053   5.989
   57    HB3  LEU 162           HB3      LEU 162  10.922   7.810   5.726
   58    HG   LEU 162           HG       LEU 162  13.815   7.367   6.456
   59   HD11  LEU 162          HD11      LEU 162  12.893   6.442   8.516
   60   HD12  LEU 162          HD12      LEU 162  11.266   6.847   7.975
   61   HD13  LEU 162          HD13      LEU 162  12.428   8.130   8.309
   62   HD21  LEU 162          HD21      LEU 162  11.631   5.358   5.933
   63   HD22  LEU 162          HD22      LEU 162  13.247   4.995   6.541
   64   HD23  LEU 162          HD23      LEU 162  13.042   5.647   4.915
   65    H    LYS 163           HN       LYS 163  12.938  10.401   3.483
   66    HA   LYS 163           HA       LYS 163  10.438  11.553   3.048
   67    HB2  LYS 163           HB2      LYS 163  12.444  12.898   3.342
   68    HB3  LYS 163           HB3      LYS 163  13.114  12.274   1.840
   69    HG2  LYS 163           HG2      LYS 163  11.355  13.365   0.573
   70    HG3  LYS 163           HG3      LYS 163  10.621  13.948   2.068
   71    HD2  LYS 163           HD2      LYS 163  13.391  14.644   1.096
   72    HD3  LYS 163           HD3      LYS 163  11.968  15.675   0.944
   73    HE2  LYS 163           HE2      LYS 163  11.752  15.709   3.392
   74    HE3  LYS 163           HE3      LYS 163  13.202  14.713   3.523
   75    HZ1  LYS 163           HZ1      LYS 163  14.471  16.478   2.475
   76    HZ2  LYS 163           HZ2      LYS 163  13.693  17.055   3.862
   77    HZ3  LYS 163           HZ3      LYS 163  13.080  17.432   2.332
   78    H    VAL 164           HN       VAL 164  12.438   9.607   0.960
   79    HA   VAL 164           HA       VAL 164  10.495   9.965  -1.213
   80    HB   VAL 164           HB       VAL 164  13.274   8.855  -1.534
   81   HG11  VAL 164          HG11      VAL 164  11.250  10.032  -3.417
   82   HG12  VAL 164          HG12      VAL 164  11.827   8.367  -3.361
   83   HG13  VAL 164          HG13      VAL 164  12.913   9.660  -3.866
   84   HG21  VAL 164          HG21      VAL 164  13.993  11.086  -2.251
   85   HG22  VAL 164          HG22      VAL 164  13.493  11.077  -0.559
   86   HG23  VAL 164          HG23      VAL 164  12.419  11.737  -1.793
   87    H    PHE 165           HN       PHE 165   9.955   8.204   0.943
   88    HA   PHE 165           HA       PHE 165   9.735   5.719  -0.550
   89    HB2  PHE 165           HB2      PHE 165  11.842   5.484   0.709
   90    HB3  PHE 165           HB3      PHE 165  10.975   5.799   2.208
   91    HD1  PHE 165           HD1      PHE 165  11.286   3.427  -0.611
   92    HD2  PHE 165           HD2      PHE 165   9.850   4.080   3.340
   93    HE1  PHE 165           HE1      PHE 165  10.807   1.024  -0.393
   94    HE2  PHE 165           HE2      PHE 165   9.369   1.677   3.566
   95    HZ   PHE 165           HZ       PHE 165   9.849   0.146   1.698
   96    H    LEU 166           HN       LEU 166   9.150   7.137   2.678
   97    HA   LEU 166           HA       LEU 166   6.936   5.543   3.300
   98    HB2  LEU 166           HB2      LEU 166   7.731   8.274   4.286
   99    HB3  LEU 166           HB3      LEU 166   6.381   7.371   4.944
  100    HG   LEU 166           HG       LEU 166   9.273   6.503   4.982
  101   HD11  LEU 166          HD11      LEU 166   7.450   7.448   7.190
  102   HD12  LEU 166          HD12      LEU 166   8.822   8.330   6.520
  103   HD13  LEU 166          HD13      LEU 166   9.085   6.825   7.401
  104   HD21  LEU 166          HD21      LEU 166   6.813   5.191   6.133
  105   HD22  LEU 166          HD22      LEU 166   8.477   4.669   6.398
  106   HD23  LEU 166          HD23      LEU 166   7.776   4.597   4.781
  107    HA   PRO 167           HA       PRO 167   4.286   9.402   1.679
  108    HB2  PRO 167           HB2      PRO 167   5.998   9.917  -0.701
  109    HB3  PRO 167           HB3      PRO 167   5.075  11.052   0.290
  110    HG2  PRO 167           HG2      PRO 167   7.720  10.899   0.516
  111    HG3  PRO 167           HG3      PRO 167   6.698  11.134   1.944
  112    HD2  PRO 167           HD2      PRO 167   8.084   8.669   0.988
  113    HD3  PRO 167           HD3      PRO 167   7.826   9.248   2.645
  114    H    SER 168           HN       SER 168   6.183   7.602  -0.750
  115    HA   SER 168           HA       SER 168   4.107   7.132  -2.548
  116    HB2  SER 168           HB2      SER 168   6.490   6.746  -3.067
  117    HB3  SER 168           HB3      SER 168   6.494   5.357  -1.980
  118    HG   SER 168           HG       SER 168   4.614   4.693  -3.443
  119    H    LEU 169           HN       LEU 169   5.298   5.052   0.088
  120    HA   LEU 169           HA       LEU 169   3.454   2.970  -0.294
  121    HB2  LEU 169           HB2      LEU 169   4.784   3.825   2.276
  122    HB3  LEU 169           HB3      LEU 169   4.042   2.266   1.971
  123    HG   LEU 169           HG       LEU 169   6.554   3.374   0.727
  124   HD11  LEU 169          HD11      LEU 169   6.813   2.410   2.949
  125   HD12  LEU 169          HD12      LEU 169   7.582   1.398   1.726
  126   HD13  LEU 169          HD13      LEU 169   6.024   0.929   2.409
  127   HD21  LEU 169          HD21      LEU 169   5.232   2.254  -0.994
  128   HD22  LEU 169          HD22      LEU 169   5.088   0.830   0.037
  129   HD23  LEU 169          HD23      LEU 169   6.667   1.318  -0.578
  130    H    LEU 170           HN       LEU 170   3.362   5.751   1.930
  131    HA   LEU 170           HA       LEU 170   0.984   5.200   3.224
  132    HB2  LEU 170           HB2      LEU 170   2.173   7.849   2.412
  133    HB3  LEU 170           HB3      LEU 170   0.761   7.709   3.442
  134    HG   LEU 170           HG       LEU 170   3.527   6.676   4.072
  135   HD11  LEU 170          HD11      LEU 170   3.337   9.103   4.224
  136   HD12  LEU 170          HD12      LEU 170   3.510   8.375   5.821
  137   HD13  LEU 170          HD13      LEU 170   1.929   8.931   5.271
  138   HD21  LEU 170          HD21      LEU 170   2.589   6.144   6.280
  139   HD22  LEU 170          HD22      LEU 170   1.841   5.199   4.991
  140   HD23  LEU 170          HD23      LEU 170   0.984   6.574   5.687
  141    H    LEU 171           HN       LEU 171   1.429   7.099   0.244
  142    HA   LEU 171           HA       LEU 171  -1.248   7.664  -0.254
  143    HB2  LEU 171           HB2      LEU 171   1.015   7.214  -2.198
  144    HB3  LEU 171           HB3      LEU 171  -0.546   7.877  -2.643
  145    HG   LEU 171           HG       LEU 171   1.398   9.142  -0.708
  146   HD11  LEU 171          HD11      LEU 171   2.192   9.208  -3.017
  147   HD12  LEU 171          HD12      LEU 171   1.724  10.811  -2.452
  148   HD13  LEU 171          HD13      LEU 171   0.656   9.909  -3.527
  149   HD21  LEU 171          HD21      LEU 171  -1.212  10.157  -1.826
  150   HD22  LEU 171          HD22      LEU 171  -0.108  11.060  -0.790
  151   HD23  LEU 171          HD23      LEU 171  -0.933   9.632  -0.166
  152    H    SER 172           HN       SER 172   0.684   4.846  -1.184
  153    HA   SER 172           HA       SER 172  -1.194   3.587  -2.822
  154    HB2  SER 172           HB2      SER 172   0.945   2.394  -1.045
  155    HB3  SER 172           HB3      SER 172   0.039   1.480  -2.251
  156    HG   SER 172           HG       SER 172   1.578   3.793  -2.827
  157    H    HIS 173           HN       HIS 173  -0.582   3.101   0.658
  158    HA   HIS 173           HA       HIS 173  -2.678   1.272   1.071
  159    HB2  HIS 173           HB2      HIS 173  -1.373   3.186   3.020
  160    HB3  HIS 173           HB3      HIS 173  -2.433   1.850   3.474
  161    HD1  HIS 173           HD1      HIS 173   1.049   2.640   2.507
  162    HD2  HIS 173           HD2      HIS 173  -1.297  -0.743   3.075
  163    HE1  HIS 173           HE1      HIS 173   2.664   0.717   2.641
  164    HE2  HIS 173           HE2      HIS 173   1.216  -1.330   2.893
  165    H    LEU 174           HN       LEU 174  -2.532   4.778   1.688
  166    HA   LEU 174           HA       LEU 174  -5.162   5.090   2.570
  167    HB2  LEU 174           HB2      LEU 174  -3.386   7.044   1.108
  168    HB3  LEU 174           HB3      LEU 174  -4.884   7.472   1.911
  169    HG   LEU 174           HG       LEU 174  -2.447   6.333   3.282
  170   HD11  LEU 174          HD11      LEU 174  -2.048   8.593   2.478
  171   HD12  LEU 174          HD12      LEU 174  -2.202   8.572   4.236
  172   HD13  LEU 174          HD13      LEU 174  -3.541   9.141   3.239
  173   HD21  LEU 174          HD21      LEU 174  -3.623   6.880   5.345
  174   HD22  LEU 174          HD22      LEU 174  -4.547   5.728   4.381
  175   HD23  LEU 174          HD23      LEU 174  -5.019   7.428   4.416
  176    H    LEU 175           HN       LEU 175  -3.825   5.562  -0.701
  177    HA   LEU 175           HA       LEU 175  -6.249   6.192  -1.955
  178    HB2  LEU 175           HB2      LEU 175  -3.727   4.941  -3.035
  179    HB3  LEU 175           HB3      LEU 175  -5.073   5.419  -4.053
  180    HG   LEU 175           HG       LEU 175  -3.478   7.289  -2.299
  181   HD11  LEU 175          HD11      LEU 175  -2.594   8.162  -4.410
  182   HD12  LEU 175          HD12      LEU 175  -3.444   6.890  -5.287
  183   HD13  LEU 175          HD13      LEU 175  -2.151   6.473  -4.161
  184   HD21  LEU 175          HD21      LEU 175  -5.786   8.010  -2.585
  185   HD22  LEU 175          HD22      LEU 175  -5.637   7.833  -4.333
  186   HD23  LEU 175          HD23      LEU 175  -4.687   9.054  -3.487
  187    H    ALA 176           HN       ALA 176  -4.630   3.071  -1.493
  188    HA   ALA 176           HA       ALA 176  -6.310   1.450  -2.984
  189    HB1  ALA 176           HB1      ALA 176  -4.310   0.537  -2.080
  190    HB2  ALA 176           HB2      ALA 176  -5.654  -0.359  -1.371
  191    HB3  ALA 176           HB3      ALA 176  -4.825   0.881  -0.430
  192    H    ILE 177           HN       ILE 177  -6.595   2.273   0.479
  193    HA   ILE 177           HA       ILE 177  -8.962   0.911   0.998
  194    HB   ILE 177           HB       ILE 177  -8.038   3.519   2.218
  195   HG12  ILE 177          HG12      ILE 177  -7.663   0.657   3.132
  196   HG13  ILE 177          HG13      ILE 177  -6.409   1.683   2.442
  197   HG21  ILE 177          HG21      ILE 177 -10.403   3.143   2.634
  198   HG22  ILE 177          HG22      ILE 177  -9.473   2.906   4.115
  199   HG23  ILE 177          HG23      ILE 177 -10.059   1.511   3.209
  200   HD11  ILE 177          HD11      ILE 177  -6.623   3.206   4.343
  201   HD12  ILE 177          HD12      ILE 177  -6.205   1.569   4.848
  202   HD13  ILE 177          HD13      ILE 177  -7.858   2.155   5.036
  203    H    GLY 178           HN       GLY 178  -8.469   4.230  -0.165
  204    HA2  GLY 178           HA3      GLY 178 -11.095   5.106  -0.207
  205    HA3  GLY 178           HA2      GLY 178  -9.864   5.620  -1.352
  206    H    LEU 179           HN       LEU 179  -9.364   3.190  -2.634
  207    HA   LEU 179           HA       LEU 179 -11.360   3.151  -4.592
  208    HB2  LEU 179           HB2      LEU 179  -9.410   0.940  -3.936
  209    HB3  LEU 179           HB3      LEU 179 -10.260   1.156  -5.453
  210    HG   LEU 179           HG       LEU 179  -8.122   2.963  -4.329
  211   HD11  LEU 179          HD11      LEU 179  -8.151   1.150  -6.736
  212   HD12  LEU 179          HD12      LEU 179  -7.274   0.866  -5.233
  213   HD13  LEU 179          HD13      LEU 179  -6.834   2.225  -6.267
  214   HD21  LEU 179          HD21      LEU 179  -8.315   4.176  -6.458
  215   HD22  LEU 179          HD22      LEU 179  -9.790   4.281  -5.496
  216   HD23  LEU 179          HD23      LEU 179  -9.715   3.189  -6.879
  217    H    GLY 180           HN       GLY 180 -10.709   0.901  -1.920
  218    HA2  GLY 180           HA3      GLY 180 -12.783  -0.905  -2.425
  219    HA3  GLY 180           HA2      GLY 180 -12.066  -0.609  -0.848
  220    H    ILE 181           HN       ILE 181 -12.777   1.999  -0.377
  221    HA   ILE 181           HA       ILE 181 -15.386   1.756   0.605
  222    HB   ILE 181           HB       ILE 181 -13.876   4.314   0.056
  223   HG12  ILE 181          HG12      ILE 181 -12.572   2.792   1.454
  224   HG13  ILE 181          HG13      ILE 181 -13.161   4.147   2.409
  225   HG21  ILE 181          HG21      ILE 181 -16.164   3.730   1.931
  226   HG22  ILE 181          HG22      ILE 181 -16.246   4.687   0.451
  227   HG23  ILE 181          HG23      ILE 181 -15.291   5.258   1.820
  228   HD11  ILE 181          HD11      ILE 181 -14.914   2.760   3.336
  229   HD12  ILE 181          HD12      ILE 181 -13.333   2.026   3.604
  230   HD13  ILE 181          HD13      ILE 181 -14.392   1.405   2.338
  231    H    TYR 182           HN       TYR 182 -14.176   3.586  -2.200
  232    HA   TYR 182           HA       TYR 182 -16.542   4.711  -3.064
  233    HB2  TYR 182           HB2      TYR 182 -14.431   5.300  -4.083
  234    HB3  TYR 182           HB3      TYR 182 -14.223   3.659  -4.697
  235    HD1  TYR 182           HD2      TYR 182 -16.382   6.673  -4.986
  236    HD2  TYR 182           HD1      TYR 182 -15.053   3.063  -6.804
  237    HE1  TYR 182           HE2      TYR 182 -17.510   7.316  -7.074
  238    HE2  TYR 182           HE1      TYR 182 -16.176   3.697  -8.899
  239    HH   TYR 182           HH       TYR 182 -18.022   5.149  -9.630
  240    H    ILE 183           HN       ILE 183 -15.196   1.547  -3.973
  241    HA   ILE 183           HA       ILE 183 -17.308   0.770  -5.655
  242    HB   ILE 183           HB       ILE 183 -15.459  -0.992  -4.041
  243   HG12  ILE 183          HG12      ILE 183 -15.231  -0.031  -6.902
  244   HG13  ILE 183          HG13      ILE 183 -14.303   0.609  -5.549
  245   HG21  ILE 183          HG21      ILE 183 -17.397  -2.221  -4.819
  246   HG22  ILE 183          HG22      ILE 183 -15.969  -2.698  -5.738
  247   HG23  ILE 183          HG23      ILE 183 -17.157  -1.609  -6.455
  248   HD11  ILE 183          HD11      ILE 183 -13.210  -1.513  -5.242
  249   HD12  ILE 183          HD12      ILE 183 -13.043  -0.994  -6.920
  250   HD13  ILE 183          HD13      ILE 183 -14.211  -2.245  -6.495
  251    H    GLY 184           HN       GLY 184 -16.760   0.262  -2.188
  252    HA2  GLY 184           HA3      GLY 184 -18.946  -1.440  -1.713
  253    HA3  GLY 184           HA2      GLY 184 -18.160  -0.433  -0.509
  254    H    ARG 185           HN       ARG 185 -18.715   2.091  -1.229
  255    HA   ARG 185           HA       ARG 185 -21.385   2.417  -0.417
  256    HB2  ARG 185           HB2      ARG 185 -21.040   4.819  -0.970
  257    HB3  ARG 185           HB3      ARG 185 -19.776   4.143   0.045
  258    HG2  ARG 185           HG2      ARG 185 -18.517   5.310  -1.429
  259    HG3  ARG 185           HG3      ARG 185 -18.585   3.757  -2.262
  260    HD2  ARG 185           HD2      ARG 185 -19.010   5.561  -3.825
  261    HD3  ARG 185           HD3      ARG 185 -20.463   4.586  -3.616
  262    HE   ARG 185           HE       ARG 185 -20.561   6.723  -1.811
  263   HH11  ARG 185          HH11      ARG 185 -20.689   6.131  -5.241
  264   HH12  ARG 185          HH12      ARG 185 -21.668   7.521  -5.574
  265   HH21  ARG 185          HH21      ARG 185 -21.849   8.555  -2.240
  266   HH22  ARG 185          HH22      ARG 185 -22.323   8.901  -3.869
  267    H    ARG 186           HN       ARG 186 -19.969   2.010  -3.540
  268    HA   ARG 186           HA       ARG 186 -22.052   3.172  -5.078
  269    HB2  ARG 186           HB2      ARG 186 -19.786   1.309  -5.653
  270    HB3  ARG 186           HB3      ARG 186 -21.049   1.511  -6.857
  271    HG2  ARG 186           HG2      ARG 186 -19.387   3.732  -5.685
  272    HG3  ARG 186           HG3      ARG 186 -19.136   2.979  -7.263
  273    HD2  ARG 186           HD2      ARG 186 -21.435   3.682  -7.896
  274    HD3  ARG 186           HD3      ARG 186 -21.554   4.542  -6.362
  275    HE   ARG 186           HE       ARG 186 -19.283   5.517  -7.530
  276   HH11  ARG 186          HH11      ARG 186 -22.631   5.264  -8.453
  277   HH12  ARG 186          HH12      ARG 186 -22.602   6.687  -9.441
  278   HH21  ARG 186          HH21      ARG 186 -19.232   7.394  -8.830
  279   HH22  ARG 186          HH22      ARG 186 -20.670   7.897  -9.655
  280    H    LEU 187           HN       LEU 187 -21.474  -0.064  -3.813
  281    HA   LEU 187           HA       LEU 187 -23.357  -1.517  -5.220
  282    HB2  LEU 187           HB2      LEU 187 -22.959  -1.905  -2.269
  283    HB3  LEU 187           HB3      LEU 187 -23.268  -3.117  -3.498
  284    HG   LEU 187           HG       LEU 187 -20.698  -1.682  -2.901
  285   HD11  LEU 187          HD11      LEU 187 -21.418  -4.596  -3.160
  286   HD12  LEU 187          HD12      LEU 187 -21.164  -3.718  -1.652
  287   HD13  LEU 187          HD13      LEU 187 -19.822  -3.954  -2.770
  288   HD21  LEU 187          HD21      LEU 187 -21.063  -1.576  -5.320
  289   HD22  LEU 187          HD22      LEU 187 -21.304  -3.323  -5.355
  290   HD23  LEU 187          HD23      LEU 187 -19.735  -2.659  -4.902
  291    H    THR 188           HN       THR 188 -23.780   0.624  -2.480
  292    HA   THR 188           HA       THR 188 -25.633   1.397  -1.383
  293    HB   THR 188           HB       THR 188 -27.481   2.140  -2.845
  294    HG1  THR 188           HG1      THR 188 -27.032   0.177  -4.311
  295   HG21  THR 188          HG21      THR 188 -26.147   3.628  -4.289
  296   HG22  THR 188          HG22      THR 188 -24.718   2.653  -3.949
  297   HG23  THR 188          HG23      THR 188 -25.506   3.545  -2.649
  298    H1   GLY 154           H1       GLY 154  21.046  -1.859  -5.991
  299    H2   GLY 154           H2       GLY 154  22.582  -1.586  -5.338
  300    H3   GLY 154           H3       GLY 154  21.294  -0.570  -4.924
  301    HA2  GLY 154           HA2      GLY 154  20.161  -2.438  -3.845
  302    HA3  GLY 154           HA3      GLY 154  21.549  -3.445  -4.227
  303    H    GLY 155           HN       GLY 155  21.482  -3.756  -1.843
  304    HA2  GLY 155           HA3      GLY 155  23.199  -1.731  -0.579
  305    HA3  GLY 155           HA2      GLY 155  21.751  -2.271   0.260
  306    H    ILE 156           HN       ILE 156  23.038  -3.021   1.995
  307    HA   ILE 156           HA       ILE 156  25.101  -4.940   1.665
  308    HB   ILE 156           HB       ILE 156  23.464  -4.590   4.163
  309   HG12  ILE 156          HG12      ILE 156  23.979  -2.345   3.481
  310   HG13  ILE 156          HG13      ILE 156  25.097  -2.780   4.756
  311   HG21  ILE 156          HG21      ILE 156  25.587  -5.100   5.269
  312   HG22  ILE 156          HG22      ILE 156  26.372  -5.240   3.695
  313   HG23  ILE 156          HG23      ILE 156  25.113  -6.385   4.157
  314   HD11  ILE 156          HD11      ILE 156  26.825  -3.232   3.095
  315   HD12  ILE 156          HD12      ILE 156  26.226  -1.575   2.991
  316   HD13  ILE 156          HD13      ILE 156  25.697  -2.779   1.816
  317    H    PHE 157           HN       PHE 157  21.704  -5.185   2.664
  318    HA   PHE 157           HA       PHE 157  21.772  -8.048   2.839
  319    HB2  PHE 157           HB2      PHE 157  19.500  -6.059   2.897
  320    HB3  PHE 157           HB3      PHE 157  19.277  -7.791   3.103
  321    HD1  PHE 157           HD1      PHE 157  22.271  -7.433   4.620
  322    HD2  PHE 157           HD2      PHE 157  18.239  -6.175   5.154
  323    HE1  PHE 157           HE1      PHE 157  22.672  -7.184   7.033
  324    HE2  PHE 157           HE2      PHE 157  18.636  -5.923   7.568
  325    HZ   PHE 157           HZ       PHE 157  20.853  -6.428   8.511
  326    H    SER 158           HN       SER 158  20.633  -5.686   0.490
  327    HA   SER 158           HA       SER 158  19.704  -5.891  -1.575
  328    HB2  SER 158           HB2      SER 158  21.887  -7.978  -1.687
  329    HB3  SER 158           HB3      SER 158  21.043  -7.343  -3.096
  330    HG   SER 158           HG       SER 158  22.962  -6.160  -1.492
  331    H    ALA 159           HN       ALA 159  20.515  -9.326  -1.560
  332    HA   ALA 159           HA       ALA 159  18.052 -10.129  -2.572
  333    HB1  ALA 159           HB1      ALA 159  20.099 -11.484  -2.676
  334    HB2  ALA 159           HB2      ALA 159  18.730 -12.395  -2.040
  335    HB3  ALA 159           HB3      ALA 159  19.972 -11.791  -0.944
  336    H    GLU 160           HN       GLU 160  19.223 -10.450   0.790
  337    HA   GLU 160           HA       GLU 160  16.893 -11.508   1.879
  338    HB2  GLU 160           HB2      GLU 160  18.990 -11.459   3.110
  339    HB3  GLU 160           HB3      GLU 160  18.945  -9.703   3.171
  340    HG2  GLU 160           HG2      GLU 160  18.276 -10.608   5.294
  341    HG3  GLU 160           HG3      GLU 160  16.898  -9.821   4.526
  342    H    PHE 161           HN       PHE 161  17.874  -8.106   1.576
  343    HA   PHE 161           HA       PHE 161  15.611  -7.006   2.840
  344    HB2  PHE 161           HB2      PHE 161  17.628  -5.696   2.513
  345    HB3  PHE 161           HB3      PHE 161  17.464  -5.820   0.765
  346    HD1  PHE 161           HD2      PHE 161  15.756  -4.546  -0.416
  347    HD2  PHE 161           HD1      PHE 161  16.296  -4.164   3.787
  348    HE1  PHE 161           HE2      PHE 161  14.433  -2.473  -0.439
  349    HE2  PHE 161           HE1      PHE 161  14.971  -2.090   3.773
  350    HZ   PHE 161           HZ       PHE 161  14.038  -1.242   1.657
  351    H    LEU 162           HN       LEU 162  16.364  -7.358  -0.623
  352    HA   LEU 162           HA       LEU 162  13.900  -6.397  -1.573
  353    HB2  LEU 162           HB2      LEU 162  15.827  -8.334  -2.857
  354    HB3  LEU 162           HB3      LEU 162  14.522  -7.512  -3.689
  355    HG   LEU 162           HG       LEU 162  16.851  -6.119  -2.369
  356   HD11  LEU 162          HD11      LEU 162  17.649  -5.707  -4.638
  357   HD12  LEU 162          HD12      LEU 162  16.336  -6.692  -5.281
  358   HD13  LEU 162          HD13      LEU 162  17.586  -7.433  -4.282
  359   HD21  LEU 162          HD21      LEU 162  16.039  -4.166  -3.615
  360   HD22  LEU 162          HD22      LEU 162  14.861  -4.747  -2.438
  361   HD23  LEU 162          HD23      LEU 162  14.646  -5.106  -4.152
  362    H    LYS 163           HN       LYS 163  14.909  -9.559  -0.472
  363    HA   LYS 163           HA       LYS 163  12.852 -11.095  -1.580
  364    HB2  LYS 163           HB2      LYS 163  14.492 -12.456  -0.781
  365    HB3  LYS 163           HB3      LYS 163  14.886 -11.379   0.547
  366    HG2  LYS 163           HG2      LYS 163  12.927 -12.191   1.760
  367    HG3  LYS 163           HG3      LYS 163  12.584 -13.318   0.445
  368    HD2  LYS 163           HD2      LYS 163  15.047 -13.267   2.191
  369    HD3  LYS 163           HD3      LYS 163  13.757 -14.471   2.225
  370    HE2  LYS 163           HE2      LYS 163  14.317 -15.145  -0.052
  371    HE3  LYS 163           HE3      LYS 163  15.586 -13.922  -0.110
  372    HZ1  LYS 163           HZ1      LYS 163  16.466 -16.128   0.379
  373    HZ2  LYS 163           HZ2      LYS 163  15.508 -16.220   1.771
  374    HZ3  LYS 163           HZ3      LYS 163  16.738 -15.063   1.666
  375    H    VAL 164           HN       VAL 164  12.920  -8.908   1.105
  376    HA   VAL 164           HA       VAL 164  10.173  -9.709   1.814
  377    HB   VAL 164           HB       VAL 164  10.567  -8.748   4.040
  378   HG11  VAL 164          HG11      VAL 164  10.933 -11.131   3.692
  379   HG12  VAL 164          HG12      VAL 164  12.068 -10.494   4.882
  380   HG13  VAL 164          HG13      VAL 164  12.608 -10.820   3.234
  381   HG21  VAL 164          HG21      VAL 164  13.407  -8.383   3.085
  382   HG22  VAL 164          HG22      VAL 164  12.842  -8.153   4.740
  383   HG23  VAL 164          HG23      VAL 164  12.257  -7.096   3.454
  384    H    PHE 165           HN       PHE 165  11.052  -7.826  -0.282
  385    HA   PHE 165           HA       PHE 165   9.620  -5.455   0.710
  386    HB2  PHE 165           HB2      PHE 165  11.968  -4.859   0.562
  387    HB3  PHE 165           HB3      PHE 165  12.056  -5.483  -1.082
  388    HD1  PHE 165           HD1      PHE 165  10.000  -3.051   0.870
  389    HD2  PHE 165           HD2      PHE 165  12.026  -3.937  -2.765
  390    HE1  PHE 165           HE1      PHE 165   9.403  -0.829   0.000
  391    HE2  PHE 165           HE2      PHE 165  11.432  -1.717  -3.643
  392    HZ   PHE 165           HZ       PHE 165  10.119  -0.159  -2.259
  393    H    LEU 166           HN       LEU 166  10.607  -7.329  -2.131
  394    HA   LEU 166           HA       LEU 166   8.880  -6.050  -3.957
  395    HB2  LEU 166           HB2      LEU 166   9.996  -8.852  -4.065
  396    HB3  LEU 166           HB3      LEU 166   9.269  -7.992  -5.406
  397    HG   LEU 166           HG       LEU 166  11.815  -7.200  -3.990
  398   HD11  LEU 166          HD11      LEU 166  11.367  -8.369  -6.731
  399   HD12  LEU 166          HD12      LEU 166  12.071  -9.209  -5.351
  400   HD13  LEU 166          HD13      LEU 166  12.913  -7.836  -6.071
  401   HD21  LEU 166          HD21      LEU 166  10.609  -5.255  -4.803
  402   HD22  LEU 166          HD22      LEU 166  10.435  -6.005  -6.389
  403   HD23  LEU 166          HD23      LEU 166  12.035  -5.555  -5.798
  404    HA   PRO 167           HA       PRO 167   5.694  -9.414  -2.945
  405    HB2  PRO 167           HB2      PRO 167   6.272 -11.147  -0.871
  406    HB3  PRO 167           HB3      PRO 167   6.608 -11.459  -2.574
  407    HG2  PRO 167           HG2      PRO 167   8.483 -11.027  -0.448
  408    HG3  PRO 167           HG3      PRO 167   8.821 -11.358  -2.154
  409    HD2  PRO 167           HD2      PRO 167   8.835  -8.795  -0.700
  410    HD3  PRO 167           HD3      PRO 167   9.630  -9.233  -2.223
  411    H    SER 168           HN       SER 168   6.524  -6.998  -1.237
  412    HA   SER 168           HA       SER 168   4.662  -7.466   0.998
  413    HB2  SER 168           HB2      SER 168   6.926  -5.465   0.795
  414    HB3  SER 168           HB3      SER 168   5.825  -5.620   2.163
  415    HG   SER 168           HG       SER 168   7.535  -6.836   2.727
  416    H    LEU 169           HN       LEU 169   5.708  -5.108  -1.429
  417    HA   LEU 169           HA       LEU 169   3.783  -3.141  -0.889
  418    HB2  LEU 169           HB2      LEU 169   5.080  -3.807  -3.532
  419    HB3  LEU 169           HB3      LEU 169   4.269  -2.304  -3.137
  420    HG   LEU 169           HG       LEU 169   6.810  -3.327  -1.867
  421   HD11  LEU 169          HD11      LEU 169   7.134  -2.560  -4.152
  422   HD12  LEU 169          HD12      LEU 169   7.855  -1.432  -3.003
  423   HD13  LEU 169          HD13      LEU 169   6.315  -1.044  -3.773
  424   HD21  LEU 169          HD21      LEU 169   5.321  -0.738  -1.443
  425   HD22  LEU 169          HD22      LEU 169   6.883  -1.164  -0.741
  426   HD23  LEU 169          HD23      LEU 169   5.437  -2.066  -0.287
  427    H    LEU 170           HN       LEU 170   3.721  -5.942  -3.046
  428    HA   LEU 170           HA       LEU 170   1.285  -5.392  -4.320
  429    HB2  LEU 170           HB2      LEU 170   2.711  -7.980  -3.745
  430    HB3  LEU 170           HB3      LEU 170   1.211  -7.917  -4.646
  431    HG   LEU 170           HG       LEU 170   2.249  -6.586  -6.387
  432   HD11  LEU 170          HD11      LEU 170   4.719  -6.715  -4.669
  433   HD12  LEU 170          HD12      LEU 170   3.794  -5.274  -5.090
  434   HD13  LEU 170          HD13      LEU 170   4.679  -6.150  -6.338
  435   HD21  LEU 170          HD21      LEU 170   2.407  -9.010  -6.554
  436   HD22  LEU 170          HD22      LEU 170   3.917  -8.986  -5.644
  437   HD23  LEU 170          HD23      LEU 170   3.837  -8.239  -7.239
  438    H    LEU 171           HN       LEU 171   1.980  -7.309  -1.407
  439    HA   LEU 171           HA       LEU 171  -0.658  -8.112  -0.900
  440    HB2  LEU 171           HB2      LEU 171   1.562  -7.616   1.087
  441    HB3  LEU 171           HB3      LEU 171   0.099  -8.531   1.398
  442    HG   LEU 171           HG       LEU 171   2.355  -9.274  -0.459
  443   HD11  LEU 171          HD11      LEU 171   2.755  -9.716   1.905
  444   HD12  LEU 171          HD12      LEU 171   2.551 -11.218   1.002
  445   HD13  LEU 171          HD13      LEU 171   1.235 -10.604   2.003
  446   HD21  LEU 171          HD21      LEU 171   1.059 -11.312  -0.939
  447   HD22  LEU 171          HD22      LEU 171   0.270  -9.854  -1.540
  448   HD23  LEU 171          HD23      LEU 171  -0.310 -10.627  -0.065
  449    H    SER 172           HN       SER 172   1.143  -5.244   0.121
  450    HA   SER 172           HA       SER 172  -0.679  -4.170   1.917
  451    HB2  SER 172           HB2      SER 172   1.202  -2.774   0.004
  452    HB3  SER 172           HB3      SER 172   0.315  -1.948   1.284
  453    HG   SER 172           HG       SER 172   2.238  -4.013   1.583
  454    H    HIS 173           HN       HIS 173  -0.444  -3.580  -1.590
  455    HA   HIS 173           HA       HIS 173  -2.665  -1.873  -1.777
  456    HB2  HIS 173           HB2      HIS 173  -1.465  -3.713  -3.859
  457    HB3  HIS 173           HB3      HIS 173  -2.632  -2.434  -4.198
  458    HD1  HIS 173           HD1      HIS 173   0.955  -3.060  -3.748
  459    HD2  HIS 173           HD2      HIS 173  -1.590   0.225  -3.742
  460    HE1  HIS 173           HE1      HIS 173   2.449  -1.052  -3.997
  461    HE2  HIS 173           HE2      HIS 173   0.893   0.929  -3.914
  462    H    LEU 174           HN       LEU 174  -2.422  -5.369  -2.455
  463    HA   LEU 174           HA       LEU 174  -5.082  -5.809  -3.122
  464    HB2  LEU 174           HB2      LEU 174  -3.149  -7.654  -1.719
  465    HB3  LEU 174           HB3      LEU 174  -4.674  -8.161  -2.419
  466    HG   LEU 174           HG       LEU 174  -2.332  -7.011  -3.937
  467   HD11  LEU 174          HD11      LEU 174  -2.163  -9.253  -4.901
  468   HD12  LEU 174          HD12      LEU 174  -3.457  -9.805  -3.839
  469   HD13  LEU 174          HD13      LEU 174  -1.921  -9.275  -3.154
  470   HD21  LEU 174          HD21      LEU 174  -3.633  -7.587  -5.937
  471   HD22  LEU 174          HD22      LEU 174  -4.440  -6.364  -4.955
  472   HD23  LEU 174          HD23      LEU 174  -4.995  -8.038  -4.911
  473    H    LEU 175           HN       LEU 175  -3.540  -6.181   0.071
  474    HA   LEU 175           HA       LEU 175  -5.901  -6.802   1.464
  475    HB2  LEU 175           HB2      LEU 175  -3.358  -5.519   2.464
  476    HB3  LEU 175           HB3      LEU 175  -4.622  -6.168   3.490
  477    HG   LEU 175           HG       LEU 175  -2.881  -7.737   1.588
  478   HD11  LEU 175          HD11      LEU 175  -2.057  -8.794   3.644
  479   HD12  LEU 175          HD12      LEU 175  -3.044  -7.687   4.597
  480   HD13  LEU 175          HD13      LEU 175  -1.724  -7.062   3.610
  481   HD21  LEU 175          HD21      LEU 175  -4.011  -9.715   2.482
  482   HD22  LEU 175          HD22      LEU 175  -5.137  -8.653   1.637
  483   HD23  LEU 175          HD23      LEU 175  -5.102  -8.677   3.401
  484    H    ALA 176           HN       ALA 176  -4.238  -3.712   0.935
  485    HA   ALA 176           HA       ALA 176  -5.807  -2.080   2.535
  486    HB1  ALA 176           HB1      ALA 176  -4.556  -1.366  -0.115
  487    HB2  ALA 176           HB2      ALA 176  -3.736  -1.353   1.446
  488    HB3  ALA 176           HB3      ALA 176  -5.064  -0.234   1.139
  489    H    ILE 177           HN       ILE 177  -6.254  -2.783  -0.939
  490    HA   ILE 177           HA       ILE 177  -8.649  -1.341  -1.222
  491    HB   ILE 177           HB       ILE 177  -7.746  -3.750  -2.807
  492   HG12  ILE 177          HG12      ILE 177  -7.327  -0.791  -3.289
  493   HG13  ILE 177          HG13      ILE 177  -6.083  -1.947  -2.832
  494   HG21  ILE 177          HG21      ILE 177  -9.233  -2.966  -4.541
  495   HG22  ILE 177          HG22      ILE 177  -9.693  -1.574  -3.559
  496   HG23  ILE 177          HG23      ILE 177 -10.144  -3.201  -3.048
  497   HD11  ILE 177          HD11      ILE 177  -7.641  -1.924  -5.404
  498   HD12  ILE 177          HD12      ILE 177  -6.448  -3.140  -4.947
  499   HD13  ILE 177          HD13      ILE 177  -5.952  -1.466  -5.188
  500    H    GLY 178           HN       GLY 178  -8.026  -4.741  -0.441
  501    HA2  GLY 178           HA3      GLY 178 -10.638  -5.698  -0.486
  502    HA3  GLY 178           HA2      GLY 178  -9.363  -6.325   0.550
  503    H    LEU 179           HN       LEU 179  -8.868  -4.201   2.207
  504    HA   LEU 179           HA       LEU 179 -10.858  -4.434   4.146
  505    HB2  LEU 179           HB2      LEU 179  -8.772  -2.280   3.782
  506    HB3  LEU 179           HB3      LEU 179  -9.745  -2.479   5.227
  507    HG   LEU 179           HG       LEU 179  -7.774  -4.500   4.157
  508   HD11  LEU 179          HD11      LEU 179  -6.685  -2.514   5.067
  509   HD12  LEU 179          HD12      LEU 179  -6.438  -3.914   6.111
  510   HD13  LEU 179          HD13      LEU 179  -7.617  -2.678   6.555
  511   HD21  LEU 179          HD21      LEU 179  -9.635  -5.565   5.300
  512   HD22  LEU 179          HD22      LEU 179  -9.425  -4.487   6.681
  513   HD23  LEU 179          HD23      LEU 179  -8.171  -5.661   6.279
  514    H    GLY 180           HN       GLY 180 -10.208  -1.786   1.858
  515    HA2  GLY 180           HA3      GLY 180 -12.192  -0.019   2.646
  516    HA3  GLY 180           HA2      GLY 180 -11.609  -0.177   0.997
  517    H    ILE 181           HN       ILE 181 -12.465  -2.759   0.408
  518    HA   ILE 181           HA       ILE 181 -15.114  -2.326  -0.393
  519    HB   ILE 181           HB       ILE 181 -13.665  -4.964  -0.114
  520   HG12  ILE 181          HG12      ILE 181 -12.504  -3.306  -1.550
  521   HG13  ILE 181          HG13      ILE 181 -13.084  -4.699  -2.458
  522   HG21  ILE 181          HG21      ILE 181 -16.095  -4.238  -1.747
  523   HG22  ILE 181          HG22      ILE 181 -16.078  -5.254  -0.307
  524   HG23  ILE 181          HG23      ILE 181 -15.260  -5.791  -1.775
  525   HD11  ILE 181          HD11      ILE 181 -13.459  -2.630  -3.668
  526   HD12  ILE 181          HD12      ILE 181 -14.416  -2.005  -2.325
  527   HD13  ILE 181          HD13      ILE 181 -14.988  -3.399  -3.242
  528    H    TYR 182           HN       TYR 182 -13.822  -4.383   2.207
  529    HA   TYR 182           HA       TYR 182 -16.264  -5.365   3.145
  530    HB2  TYR 182           HB2      TYR 182 -14.016  -6.248   3.764
  531    HB3  TYR 182           HB3      TYR 182 -13.771  -4.825   4.774
  532    HD1  TYR 182           HD1      TYR 182 -15.006  -4.560   6.867
  533    HD2  TYR 182           HD2      TYR 182 -15.508  -8.021   4.447
  534    HE1  TYR 182           HE1      TYR 182 -16.084  -5.714   8.752
  535    HE2  TYR 182           HE2      TYR 182 -16.589  -9.184   6.323
  536    HH   TYR 182           HH       TYR 182 -16.642  -9.054   8.785
  537    H    ILE 183           HN       ILE 183 -14.386  -2.539   4.204
  538    HA   ILE 183           HA       ILE 183 -16.128  -1.723   6.251
  539    HB   ILE 183           HB       ILE 183 -14.273  -0.031   4.569
  540   HG12  ILE 183          HG12      ILE 183 -13.861  -1.357   7.258
  541   HG13  ILE 183          HG13      ILE 183 -13.138  -1.873   5.738
  542   HG21  ILE 183          HG21      ILE 183 -15.938   1.331   5.712
  543   HG22  ILE 183          HG22      ILE 183 -14.343   1.560   6.427
  544   HG23  ILE 183          HG23      ILE 183 -15.538   0.554   7.244
  545   HD11  ILE 183          HD11      ILE 183 -12.658   0.782   7.072
  546   HD12  ILE 183          HD12      ILE 183 -11.880   0.186   5.606
  547   HD13  ILE 183          HD13      ILE 183 -11.583  -0.614   7.149
  548    H    GLY 184           HN       GLY 184 -15.961  -0.807   2.826
  549    HA2  GLY 184           HA3      GLY 184 -17.972   1.156   2.886
  550    HA3  GLY 184           HA2      GLY 184 -17.463   0.261   1.463
  551    H    ARG 185           HN       ARG 185 -18.183  -2.309   2.112
  552    HA   ARG 185           HA       ARG 185 -20.920  -2.312   1.477
  553    HB2  ARG 185           HB2      ARG 185 -20.805  -4.740   1.742
  554    HB3  ARG 185           HB3      ARG 185 -19.423  -4.131   0.845
  555    HG2  ARG 185           HG2      ARG 185 -17.970  -4.451   2.631
  556    HG3  ARG 185           HG3      ARG 185 -19.288  -4.668   3.785
  557    HD2  ARG 185           HD2      ARG 185 -18.219  -6.800   3.216
  558    HD3  ARG 185           HD3      ARG 185 -19.906  -6.759   2.703
  559    HE   ARG 185           HE       ARG 185 -18.108  -5.958   0.628
  560   HH11  ARG 185          HH11      ARG 185 -19.508  -8.702   2.253
  561   HH12  ARG 185          HH12      ARG 185 -19.316  -9.766   0.899
  562   HH21  ARG 185          HH21      ARG 185 -17.854  -7.349  -1.162
  563   HH22  ARG 185          HH22      ARG 185 -18.374  -8.997  -1.044
  564    H    ARG 186           HN       ARG 186 -19.413  -1.916   4.500
  565    HA   ARG 186           HA       ARG 186 -21.825  -2.836   5.909
  566    HB2  ARG 186           HB2      ARG 186 -20.483  -2.850   7.943
  567    HB3  ARG 186           HB3      ARG 186 -19.728  -3.833   6.697
  568    HG2  ARG 186           HG2      ARG 186 -18.074  -2.187   6.279
  569    HG3  ARG 186           HG3      ARG 186 -18.923  -0.993   7.263
  570    HD2  ARG 186           HD2      ARG 186 -18.565  -2.473   9.238
  571    HD3  ARG 186           HD3      ARG 186 -17.578  -3.519   8.216
  572    HE   ARG 186           HE       ARG 186 -16.549  -0.951   7.989
  573   HH11  ARG 186          HH11      ARG 186 -16.982  -3.354  10.475
  574   HH12  ARG 186          HH12      ARG 186 -15.604  -2.839  11.390
  575   HH21  ARG 186          HH21      ARG 186 -14.739  -0.265   9.189
  576   HH22  ARG 186          HH22      ARG 186 -14.331  -1.082  10.661
  577    H    LEU 187           HN       LEU 187 -21.624  -0.321   4.432
  578    HA   LEU 187           HA       LEU 187 -21.996   1.572   6.666
  579    HB2  LEU 187           HB2      LEU 187 -21.371   2.393   3.842
  580    HB3  LEU 187           HB3      LEU 187 -21.226   3.340   5.310
  581    HG   LEU 187           HG       LEU 187 -19.456   1.055   4.463
  582   HD11  LEU 187          HD11      LEU 187 -17.725   2.727   4.329
  583   HD12  LEU 187          HD12      LEU 187 -18.846   3.977   4.871
  584   HD13  LEU 187          HD13      LEU 187 -19.082   3.199   3.306
  585   HD21  LEU 187          HD21      LEU 187 -19.301   2.740   6.951
  586   HD22  LEU 187          HD22      LEU 187 -18.225   1.420   6.493
  587   HD23  LEU 187          HD23      LEU 187 -19.911   1.088   6.890
  588    H    THR 188           HN       THR 188 -22.868   1.327   3.249
  589    HA   THR 188           HA       THR 188 -25.694   1.653   3.961
  590    HB   THR 188           HB       THR 188 -25.150   3.881   3.410
  591    HG1  THR 188           HG1      THR 188 -26.992   3.291   2.291
  592   HG21  THR 188          HG21      THR 188 -23.710   2.865   0.957
  593   HG22  THR 188          HG22      THR 188 -22.926   3.413   2.439
  594   HG23  THR 188          HG23      THR 188 -23.862   4.547   1.465
  Start of MODEL   17
    1    H1   GLY 154           H1       GLY 154  27.025   7.323   6.359
    2    H2   GLY 154           H2       GLY 154  27.281   5.945   5.411
    3    H3   GLY 154           H3       GLY 154  26.027   5.969   6.547
    4    HA2  GLY 154           HA2      GLY 154  24.907   7.725   5.303
    5    HA3  GLY 154           HA3      GLY 154  26.198   7.663   4.113
    6    H    GLY 155           HN       GLY 155  23.550   7.305   3.386
    7    HA2  GLY 155           HA3      GLY 155  23.392   4.398   2.880
    8    HA3  GLY 155           HA2      GLY 155  22.004   5.474   2.933
    9    H    ILE 156           HN       ILE 156  21.930   4.032   0.837
   10    HA   ILE 156           HA       ILE 156  23.479   4.870  -1.399
   11    HB   ILE 156           HB       ILE 156  20.758   3.570  -1.486
   12   HG12  ILE 156          HG12      ILE 156  23.298   1.996  -1.613
   13   HG13  ILE 156          HG13      ILE 156  22.685   2.482  -0.036
   14   HG21  ILE 156          HG21      ILE 156  21.601   2.636  -3.609
   15   HG22  ILE 156          HG22      ILE 156  23.074   3.589  -3.417
   16   HG23  ILE 156          HG23      ILE 156  21.520   4.398  -3.623
   17   HD11  ILE 156          HD11      ILE 156  21.236   0.835  -2.092
   18   HD12  ILE 156          HD12      ILE 156  20.551   1.381  -0.561
   19   HD13  ILE 156          HD13      ILE 156  21.919   0.267  -0.568
   20    H    PHE 157           HN       PHE 157  20.583   6.022   0.106
   21    HA   PHE 157           HA       PHE 157  20.557   8.349  -1.590
   22    HB2  PHE 157           HB2      PHE 157  18.254   6.402  -1.473
   23    HB3  PHE 157           HB3      PHE 157  18.127   8.038  -2.082
   24    HD1  PHE 157           HD1      PHE 157  19.860   8.658  -3.971
   25    HD2  PHE 157           HD2      PHE 157  18.679   4.699  -2.950
   26    HE1  PHE 157           HE1      PHE 157  20.570   7.877  -6.194
   27    HE2  PHE 157           HE2      PHE 157  19.387   3.911  -5.172
   28    HZ   PHE 157           HZ       PHE 157  20.334   5.501  -6.796
   29    H    SER 158           HN       SER 158  18.933   6.506   0.965
   30    HA   SER 158           HA       SER 158  17.886   7.120   2.881
   31    HB2  SER 158           HB2      SER 158  20.109   9.164   2.773
   32    HB3  SER 158           HB3      SER 158  19.079   8.921   4.183
   33    HG   SER 158           HG       SER 158  21.232   7.537   3.438
   34    H    ALA 159           HN       ALA 159  18.765  10.456   2.157
   35    HA   ALA 159           HA       ALA 159  16.290  11.522   2.787
   36    HB1  ALA 159           HB1      ALA 159  18.313  12.665   0.864
   37    HB2  ALA 159           HB2      ALA 159  18.359  12.831   2.619
   38    HB3  ALA 159           HB3      ALA 159  17.042  13.559   1.698
   39    H    GLU 160           HN       GLU 160  17.589  11.003  -0.511
   40    HA   GLU 160           HA       GLU 160  15.286  11.740  -1.889
   41    HB2  GLU 160           HB2      GLU 160  17.630  11.247  -2.809
   42    HB3  GLU 160           HB3      GLU 160  17.134   9.561  -2.839
   43    HG2  GLU 160           HG2      GLU 160  15.829  11.830  -4.326
   44    HG3  GLU 160           HG3      GLU 160  16.853  10.573  -5.017
   45    H    PHE 161           HN       PHE 161  16.366   8.408  -1.189
   46    HA   PHE 161           HA       PHE 161  14.070   7.109  -2.064
   47    HB2  PHE 161           HB2      PHE 161  16.159   5.933  -1.544
   48    HB3  PHE 161           HB3      PHE 161  15.943   6.287   0.167
   49    HD1  PHE 161           HD1      PHE 161  14.768   4.282  -2.666
   50    HD2  PHE 161           HD2      PHE 161  14.360   5.066   1.498
   51    HE1  PHE 161           HE1      PHE 161  13.489   2.197  -2.403
   52    HE2  PHE 161           HE2      PHE 161  13.081   2.980   1.768
   53    HZ   PHE 161           HZ       PHE 161  12.644   1.544  -0.183
   54    H    LEU 162           HN       LEU 162  14.890   8.155   1.241
   55    HA   LEU 162           HA       LEU 162  12.523   7.291   2.463
   56    HB2  LEU 162           HB2      LEU 162  14.404   9.534   3.183
   57    HB3  LEU 162           HB3      LEU 162  13.092   9.000   4.215
   58    HG   LEU 162           HG       LEU 162  15.329   7.185   3.314
   59   HD11  LEU 162          HD11      LEU 162  16.301   7.509   5.520
   60   HD12  LEU 162          HD12      LEU 162  15.053   8.693   5.912
   61   HD13  LEU 162          HD13      LEU 162  16.228   9.037   4.642
   62   HD21  LEU 162          HD21      LEU 162  13.285   6.047   3.969
   63   HD22  LEU 162          HD22      LEU 162  13.250   6.947   5.484
   64   HD23  LEU 162          HD23      LEU 162  14.549   5.795   5.173
   65    H    LYS 163           HN       LYS 163  13.341  10.338   0.883
   66    HA   LYS 163           HA       LYS 163  11.088  11.816   1.609
   67    HB2  LYS 163           HB2      LYS 163  13.048  12.813   0.535
   68    HB3  LYS 163           HB3      LYS 163  12.685  11.949  -0.954
   69    HG2  LYS 163           HG2      LYS 163  10.622  13.198  -1.207
   70    HG3  LYS 163           HG3      LYS 163  10.914  14.023   0.325
   71    HD2  LYS 163           HD2      LYS 163  12.680  14.174  -2.116
   72    HD3  LYS 163           HD3      LYS 163  11.529  15.410  -1.605
   73    HE2  LYS 163           HE2      LYS 163  12.764  15.676   0.497
   74    HE3  LYS 163           HE3      LYS 163  13.922  14.457  -0.034
   75    HZ1  LYS 163           HZ1      LYS 163  13.412  17.055  -1.382
   76    HZ2  LYS 163           HZ2      LYS 163  14.528  15.887  -1.883
   77    HZ3  LYS 163           HZ3      LYS 163  14.751  16.692  -0.414
   78    H    VAL 164           HN       VAL 164  11.528   9.398  -0.897
   79    HA   VAL 164           HA       VAL 164   8.698   9.738  -1.648
   80    HB   VAL 164           HB       VAL 164   9.250   8.684  -3.801
   81   HG11  VAL 164          HG11      VAL 164   9.237  11.107  -3.636
   82   HG12  VAL 164          HG12      VAL 164  10.491  10.576  -4.758
   83   HG13  VAL 164          HG13      VAL 164  10.927  11.099  -3.131
   84   HG21  VAL 164          HG21      VAL 164  11.164   7.356  -3.097
   85   HG22  VAL 164          HG22      VAL 164  12.099   8.825  -2.818
   86   HG23  VAL 164          HG23      VAL 164  11.598   8.395  -4.454
   87    H    PHE 165           HN       PHE 165   9.940   8.089   0.539
   88    HA   PHE 165           HA       PHE 165   8.927   5.467  -0.344
   89    HB2  PHE 165           HB2      PHE 165  11.326   5.387   0.142
   90    HB3  PHE 165           HB3      PHE 165  11.033   6.042   1.750
   91    HD1  PHE 165           HD2      PHE 165  10.323   3.142  -0.441
   92    HD2  PHE 165           HD1      PHE 165  10.524   4.631   3.540
   93    HE1  PHE 165           HE2      PHE 165  10.031   0.858   0.424
   94    HE2  PHE 165           HE1      PHE 165  10.233   2.349   4.413
   95    HZ   PHE 165           HZ       PHE 165   9.985   0.458   2.854
   96    H    LEU 166           HN       LEU 166   9.407   7.425   2.599
   97    HA   LEU 166           HA       LEU 166   7.619   6.057   4.227
   98    HB2  LEU 166           HB2      LEU 166   8.424   8.962   4.262
   99    HB3  LEU 166           HB3      LEU 166   7.496   8.191   5.533
  100    HG   LEU 166           HG       LEU 166  10.305   7.457   4.708
  101   HD11  LEU 166          HD11      LEU 166   9.250   8.835   7.173
  102   HD12  LEU 166          HD12      LEU 166  10.205   9.575   5.890
  103   HD13  LEU 166          HD13      LEU 166  10.919   8.329   6.912
  104   HD21  LEU 166          HD21      LEU 166   9.073   5.503   5.457
  105   HD22  LEU 166          HD22      LEU 166   8.550   6.363   6.905
  106   HD23  LEU 166          HD23      LEU 166  10.256   5.984   6.672
  107    HA   PRO 167           HA       PRO 167   4.139   8.988   2.753
  108    HB2  PRO 167           HB2      PRO 167   4.493  10.532   0.592
  109    HB3  PRO 167           HB3      PRO 167   5.067  11.030   2.188
  110    HG2  PRO 167           HG2      PRO 167   6.597   9.871  -0.100
  111    HG3  PRO 167           HG3      PRO 167   7.060  11.168   1.014
  112    HD2  PRO 167           HD2      PRO 167   7.893   8.546   1.219
  113    HD3  PRO 167           HD3      PRO 167   7.855   9.699   2.567
  114    H    SER 168           HN       SER 168   6.111   7.757   0.073
  115    HA   SER 168           HA       SER 168   4.159   7.252  -1.805
  116    HB2  SER 168           HB2      SER 168   5.651   5.488  -2.674
  117    HB3  SER 168           HB3      SER 168   6.547   6.949  -2.257
  118    HG   SER 168           HG       SER 168   7.361   4.782  -1.515
  119    H    LEU 169           HN       LEU 169   5.220   5.132   0.842
  120    HA   LEU 169           HA       LEU 169   3.507   2.985   0.263
  121    HB2  LEU 169           HB2      LEU 169   4.664   3.885   2.903
  122    HB3  LEU 169           HB3      LEU 169   3.866   2.346   2.643
  123    HG   LEU 169           HG       LEU 169   6.399   3.239   1.264
  124   HD11  LEU 169          HD11      LEU 169   5.966   1.263   3.498
  125   HD12  LEU 169          HD12      LEU 169   6.774   2.825   3.626
  126   HD13  LEU 169          HD13      LEU 169   7.488   1.540   2.653
  127   HD21  LEU 169          HD21      LEU 169   6.515   0.929   0.477
  128   HD22  LEU 169          HD22      LEU 169   5.055   1.730  -0.104
  129   HD23  LEU 169          HD23      LEU 169   4.960   0.588   1.237
  130    H    LEU 170           HN       LEU 170   3.106   5.740   2.470
  131    HA   LEU 170           HA       LEU 170   0.634   5.078   3.539
  132    HB2  LEU 170           HB2      LEU 170   1.790   7.793   2.911
  133    HB3  LEU 170           HB3      LEU 170   0.349   7.542   3.877
  134    HG   LEU 170           HG       LEU 170   3.120   6.561   4.570
  135   HD11  LEU 170          HD11      LEU 170   1.445   8.770   5.755
  136   HD12  LEU 170          HD12      LEU 170   2.905   8.975   4.788
  137   HD13  LEU 170          HD13      LEU 170   2.998   8.208   6.374
  138   HD21  LEU 170          HD21      LEU 170   0.536   6.405   6.118
  139   HD22  LEU 170          HD22      LEU 170   2.126   5.927   6.711
  140   HD23  LEU 170          HD23      LEU 170   1.383   5.049   5.375
  141    H    LEU 171           HN       LEU 171   1.330   7.053   0.661
  142    HA   LEU 171           HA       LEU 171  -1.304   7.617  -0.051
  143    HB2  LEU 171           HB2      LEU 171   1.069   7.214  -1.873
  144    HB3  LEU 171           HB3      LEU 171  -0.429   8.014  -2.314
  145    HG   LEU 171           HG       LEU 171   1.605   8.975  -0.303
  146   HD11  LEU 171          HD11      LEU 171   0.691  10.112  -2.940
  147   HD12  LEU 171          HD12      LEU 171   2.235   9.319  -2.634
  148   HD13  LEU 171          HD13      LEU 171   1.858  10.849  -1.843
  149   HD21  LEU 171          HD21      LEU 171   0.164  10.942  -0.054
  150   HD22  LEU 171          HD22      LEU 171  -0.638   9.470   0.495
  151   HD23  LEU 171          HD23      LEU 171  -1.055  10.172  -1.068
  152    H    SER 172           HN       SER 172   0.764   4.887  -0.988
  153    HA   SER 172           HA       SER 172  -0.952   3.651  -2.789
  154    HB2  SER 172           HB2      SER 172   1.030   2.417  -0.864
  155    HB3  SER 172           HB3      SER 172   0.241   1.534  -2.171
  156    HG   SER 172           HG       SER 172   2.159   3.583  -2.304
  157    H    HIS 173           HN       HIS 173  -0.649   3.083   0.712
  158    HA   HIS 173           HA       HIS 173  -2.727   1.205   0.901
  159    HB2  HIS 173           HB2      HIS 173  -1.580   3.097   2.963
  160    HB3  HIS 173           HB3      HIS 173  -2.733   1.816   3.339
  161    HD1  HIS 173           HD1      HIS 173   0.847   2.411   2.495
  162    HD2  HIS 173           HD2      HIS 173  -1.685  -0.798   3.239
  163    HE1  HIS 173           HE1      HIS 173   2.356   0.426   2.829
  164    HE2  HIS 173           HE2      HIS 173   0.795  -1.526   3.140
  165    H    LEU 174           HN       LEU 174  -2.726   4.718   1.474
  166    HA   LEU 174           HA       LEU 174  -5.417   4.970   2.183
  167    HB2  LEU 174           HB2      LEU 174  -3.551   6.916   0.833
  168    HB3  LEU 174           HB3      LEU 174  -5.153   7.347   1.398
  169    HG   LEU 174           HG       LEU 174  -2.902   6.349   3.147
  170   HD11  LEU 174          HD11      LEU 174  -2.863   8.644   4.010
  171   HD12  LEU 174          HD12      LEU 174  -4.053   9.114   2.794
  172   HD13  LEU 174          HD13      LEU 174  -2.449   8.576   2.297
  173   HD21  LEU 174          HD21      LEU 174  -4.374   6.992   4.998
  174   HD22  LEU 174          HD22      LEU 174  -5.088   5.717   4.008
  175   HD23  LEU 174          HD23      LEU 174  -5.650   7.381   3.844
  176    H    LEU 175           HN       LEU 175  -3.877   5.333  -1.007
  177    HA   LEU 175           HA       LEU 175  -6.207   5.906  -2.448
  178    HB2  LEU 175           HB2      LEU 175  -3.629   4.592  -3.294
  179    HB3  LEU 175           HB3      LEU 175  -4.900   5.022  -4.422
  180    HG   LEU 175           HG       LEU 175  -3.389   6.964  -2.671
  181   HD11  LEU 175          HD11      LEU 175  -3.222   6.437  -5.635
  182   HD12  LEU 175          HD12      LEU 175  -1.990   6.044  -4.435
  183   HD13  LEU 175          HD13      LEU 175  -2.390   7.728  -4.769
  184   HD21  LEU 175          HD21      LEU 175  -5.458   7.422  -4.819
  185   HD22  LEU 175          HD22      LEU 175  -4.522   8.681  -4.011
  186   HD23  LEU 175          HD23      LEU 175  -5.663   7.703  -3.090
  187    H    ALA 176           HN       ALA 176  -4.559   2.783  -1.961
  188    HA   ALA 176           HA       ALA 176  -6.248   1.156  -3.418
  189    HB1  ALA 176           HB1      ALA 176  -5.576  -0.638  -1.762
  190    HB2  ALA 176           HB2      ALA 176  -4.697   0.622  -0.899
  191    HB3  ALA 176           HB3      ALA 176  -4.259   0.219  -2.559
  192    H    ILE 177           HN       ILE 177  -6.501   1.958   0.045
  193    HA   ILE 177           HA       ILE 177  -8.896   0.586   0.528
  194    HB   ILE 177           HB       ILE 177  -7.846   3.063   1.907
  195   HG12  ILE 177          HG12      ILE 177  -7.586   0.154   2.699
  196   HG13  ILE 177          HG13      ILE 177  -6.316   1.082   1.906
  197   HG21  ILE 177          HG21      ILE 177  -9.903   1.054   2.819
  198   HG22  ILE 177          HG22      ILE 177 -10.217   2.724   2.350
  199   HG23  ILE 177          HG23      ILE 177  -9.258   2.377   3.789
  200   HD11  ILE 177          HD11      ILE 177  -6.243   2.602   3.815
  201   HD12  ILE 177          HD12      ILE 177  -5.936   0.934   4.295
  202   HD13  ILE 177          HD13      ILE 177  -7.510   1.665   4.606
  203    H    GLY 178           HN       GLY 178  -8.268   3.915  -0.498
  204    HA2  GLY 178           HA3      GLY 178 -10.825   4.961  -0.358
  205    HA3  GLY 178           HA2      GLY 178  -9.627   5.440  -1.551
  206    H    LEU 179           HN       LEU 179  -9.366   3.096  -3.006
  207    HA   LEU 179           HA       LEU 179 -11.559   3.267  -4.759
  208    HB2  LEU 179           HB2      LEU 179  -9.597   0.983  -4.547
  209    HB3  LEU 179           HB3      LEU 179 -10.560   1.417  -5.947
  210    HG   LEU 179           HG       LEU 179  -8.282   3.009  -4.777
  211   HD11  LEU 179          HD11      LEU 179  -7.584   1.040  -6.034
  212   HD12  LEU 179          HD12      LEU 179  -7.183   2.523  -6.899
  213   HD13  LEU 179          HD13      LEU 179  -8.569   1.557  -7.403
  214   HD21  LEU 179          HD21      LEU 179 -10.059   3.621  -7.136
  215   HD22  LEU 179          HD22      LEU 179  -8.611   4.520  -6.678
  216   HD23  LEU 179          HD23      LEU 179 -10.014   4.501  -5.607
  217    H    GLY 180           HN       GLY 180 -10.604   0.674  -2.503
  218    HA2  GLY 180           HA3      GLY 180 -12.727  -1.058  -2.937
  219    HA3  GLY 180           HA2      GLY 180 -11.863  -0.910  -1.415
  220    H    ILE 181           HN       ILE 181 -12.528   1.497  -0.459
  221    HA   ILE 181           HA       ILE 181 -15.053   1.135   0.646
  222    HB   ILE 181           HB       ILE 181 -13.521   3.724   0.342
  223   HG12  ILE 181          HG12      ILE 181 -13.614   1.703   2.591
  224   HG13  ILE 181          HG13      ILE 181 -12.250   1.994   1.516
  225   HG21  ILE 181          HG21      ILE 181 -14.846   4.500   2.262
  226   HG22  ILE 181          HG22      ILE 181 -15.790   3.011   2.198
  227   HG23  ILE 181          HG23      ILE 181 -15.854   4.154   0.857
  228   HD11  ILE 181          HD11      ILE 181 -13.401   3.962   3.478
  229   HD12  ILE 181          HD12      ILE 181 -12.032   4.253   2.405
  230   HD13  ILE 181          HD13      ILE 181 -11.913   3.039   3.680
  231    H    TYR 182           HN       TYR 182 -14.047   3.077  -2.134
  232    HA   TYR 182           HA       TYR 182 -16.430   4.406  -2.649
  233    HB2  TYR 182           HB2      TYR 182 -14.320   4.887  -3.822
  234    HB3  TYR 182           HB3      TYR 182 -14.436   3.341  -4.664
  235    HD1  TYR 182           HD2      TYR 182 -15.775   6.747  -4.423
  236    HD2  TYR 182           HD1      TYR 182 -16.011   3.031  -6.479
  237    HE1  TYR 182           HE2      TYR 182 -17.075   7.825  -6.212
  238    HE2  TYR 182           HE1      TYR 182 -17.310   4.097  -8.272
  239    HH   TYR 182           HH       TYR 182 -17.581   7.452  -8.604
  240    H    ILE 183           HN       ILE 183 -15.379   1.178  -3.671
  241    HA   ILE 183           HA       ILE 183 -17.578   0.578  -5.313
  242    HB   ILE 183           HB       ILE 183 -16.194  -1.522  -3.670
  243   HG12  ILE 183          HG12      ILE 183 -14.341  -0.264  -4.443
  244   HG13  ILE 183          HG13      ILE 183 -14.506  -1.597  -5.577
  245   HG21  ILE 183          HG21      ILE 183 -18.033  -2.245  -5.073
  246   HG22  ILE 183          HG22      ILE 183 -16.506  -2.860  -5.708
  247   HG23  ILE 183          HG23      ILE 183 -17.290  -1.480  -6.479
  248   HD11  ILE 183          HD11      ILE 183 -15.485   1.212  -6.028
  249   HD12  ILE 183          HD12      ILE 183 -15.598  -0.127  -7.170
  250   HD13  ILE 183          HD13      ILE 183 -14.018   0.506  -6.705
  251    H    GLY 184           HN       GLY 184 -16.990  -0.131  -1.881
  252    HA2  GLY 184           HA3      GLY 184 -19.365  -1.509  -1.357
  253    HA3  GLY 184           HA2      GLY 184 -18.422  -0.632  -0.163
  254    H    ARG 185           HN       ARG 185 -18.672   1.959  -0.884
  255    HA   ARG 185           HA       ARG 185 -21.143   2.692   0.148
  256    HB2  ARG 185           HB2      ARG 185 -20.601   4.978  -0.649
  257    HB3  ARG 185           HB3      ARG 185 -19.264   4.206   0.192
  258    HG2  ARG 185           HG2      ARG 185 -18.089   3.827  -1.784
  259    HG3  ARG 185           HG3      ARG 185 -19.486   4.205  -2.794
  260    HD2  ARG 185           HD2      ARG 185 -17.815   6.026  -2.740
  261    HD3  ARG 185           HD3      ARG 185 -19.389   6.522  -2.119
  262    HE   ARG 185           HE       ARG 185 -18.061   5.792   0.114
  263   HH11  ARG 185          HH11      ARG 185 -17.276   7.910  -2.535
  264   HH12  ARG 185          HH12      ARG 185 -16.294   8.964  -1.573
  265   HH21  ARG 185          HH21      ARG 185 -16.777   7.174   1.394
  266   HH22  ARG 185          HH22      ARG 185 -16.011   8.545   0.663
  267    H    ARG 186           HN       ARG 186 -20.250   1.941  -3.125
  268    HA   ARG 186           HA       ARG 186 -22.801   2.984  -4.121
  269    HB2  ARG 186           HB2      ARG 186 -21.902   2.620  -6.354
  270    HB3  ARG 186           HB3      ARG 186 -20.782   3.572  -5.390
  271    HG2  ARG 186           HG2      ARG 186 -19.387   1.634  -5.030
  272    HG3  ARG 186           HG3      ARG 186 -20.540   0.614  -5.893
  273    HD2  ARG 186           HD2      ARG 186 -18.968   2.912  -7.056
  274    HD3  ARG 186           HD3      ARG 186 -18.657   1.199  -7.321
  275    HE   ARG 186           HE       ARG 186 -20.452   1.107  -8.774
  276   HH11  ARG 186          HH11      ARG 186 -20.376   4.212  -7.179
  277   HH12  ARG 186          HH12      ARG 186 -21.513   4.936  -8.263
  278   HH21  ARG 186          HH21      ARG 186 -21.946   2.062 -10.201
  279   HH22  ARG 186          HH22      ARG 186 -22.407   3.716  -9.975
  280    H    LEU 187           HN       LEU 187 -22.880   0.740  -2.413
  281    HA   LEU 187           HA       LEU 187 -23.690  -1.396  -4.278
  282    HB2  LEU 187           HB2      LEU 187 -22.848  -1.647  -1.385
  283    HB3  LEU 187           HB3      LEU 187 -23.356  -2.971  -2.415
  284    HG   LEU 187           HG       LEU 187 -20.838  -1.343  -2.601
  285   HD11  LEU 187          HD11      LEU 187 -21.377  -4.294  -2.302
  286   HD12  LEU 187          HD12      LEU 187 -20.776  -3.205  -1.051
  287   HD13  LEU 187          HD13      LEU 187 -19.782  -3.558  -2.465
  288   HD21  LEU 187          HD21      LEU 187 -21.880  -3.332  -4.603
  289   HD22  LEU 187          HD22      LEU 187 -20.327  -2.496  -4.662
  290   HD23  LEU 187          HD23      LEU 187 -21.830  -1.585  -4.829
  291    H    THR 188           HN       THR 188 -24.368  -0.571  -0.914
  292    HA   THR 188           HA       THR 188 -26.305  -0.509   0.290
  293    HB   THR 188           HB       THR 188 -28.151   0.769  -0.668
  294    HG1  THR 188           HG1      THR 188 -27.974  -0.172  -2.815
  295   HG21  THR 188          HG21      THR 188 -26.219   2.014   0.147
  296   HG22  THR 188          HG22      THR 188 -26.928   2.823  -1.251
  297   HG23  THR 188          HG23      THR 188 -25.449   1.880  -1.434
  298    H1   GLY 154           H1       GLY 154  24.676 -10.061  -8.441
  299    H2   GLY 154           H2       GLY 154  24.474  -8.409  -8.749
  300    H3   GLY 154           H3       GLY 154  23.645  -9.139  -7.467
  301    HA2  GLY 154           HA2      GLY 154  25.715  -9.571  -6.314
  302    HA3  GLY 154           HA3      GLY 154  26.595  -8.854  -7.655
  303    H    GLY 155           HN       GLY 155  24.761  -8.266  -4.790
  304    HA2  GLY 155           HA3      GLY 155  25.619  -5.473  -4.861
  305    HA3  GLY 155           HA2      GLY 155  23.890  -5.767  -4.742
  306    H    ILE 156           HN       ILE 156  24.339  -4.448  -2.738
  307    HA   ILE 156           HA       ILE 156  25.700  -5.625  -0.546
  308    HB   ILE 156           HB       ILE 156  23.501  -3.590  -0.308
  309   HG12  ILE 156          HG12      ILE 156  24.880  -2.761  -2.093
  310   HG13  ILE 156          HG13      ILE 156  25.308  -1.881  -0.643
  311   HG21  ILE 156          HG21      ILE 156  24.843  -2.788   1.568
  312   HG22  ILE 156          HG22      ILE 156  26.049  -4.034   1.243
  313   HG23  ILE 156          HG23      ILE 156  24.427  -4.491   1.764
  314   HD11  ILE 156          HD11      ILE 156  27.281  -3.260  -0.357
  315   HD12  ILE 156          HD12      ILE 156  27.270  -2.497  -1.946
  316   HD13  ILE 156          HD13      ILE 156  26.838  -4.199  -1.782
  317    H    PHE 157           HN       PHE 157  22.574  -6.080  -1.903
  318    HA   PHE 157           HA       PHE 157  21.960  -8.151  -0.013
  319    HB2  PHE 157           HB2      PHE 157  20.259  -5.652  -0.087
  320    HB3  PHE 157           HB3      PHE 157  19.753  -7.168   0.647
  321    HD1  PHE 157           HD2      PHE 157  21.011  -8.054   2.612
  322    HD2  PHE 157           HD1      PHE 157  21.655  -4.144   1.061
  323    HE1  PHE 157           HE2      PHE 157  22.088  -7.398   4.725
  324    HE2  PHE 157           HE1      PHE 157  22.733  -3.480   3.170
  325    HZ   PHE 157           HZ       PHE 157  22.950  -5.108   5.006
  326    H    SER 158           HN       SER 158  20.303  -5.976  -2.299
  327    HA   SER 158           HA       SER 158  18.821  -6.395  -3.975
  328    HB2  SER 158           HB2      SER 158  20.860  -6.875  -5.156
  329    HB3  SER 158           HB3      SER 158  20.917  -8.509  -4.499
  330    HG   SER 158           HG       SER 158  18.731  -7.614  -6.045
  331    H    ALA 159           HN       ALA 159  19.673  -9.814  -3.787
  332    HA   ALA 159           HA       ALA 159  17.036 -10.704  -3.897
  333    HB1  ALA 159           HB1      ALA 159  17.910 -12.896  -3.316
  334    HB2  ALA 159           HB2      ALA 159  19.422 -12.167  -2.772
  335    HB3  ALA 159           HB3      ALA 159  18.970 -12.093  -4.475
  336    H    GLU 160           HN       GLU 160  19.201 -10.652  -1.061
  337    HA   GLU 160           HA       GLU 160  17.387 -11.566   0.825
  338    HB2  GLU 160           HB2      GLU 160  19.762 -11.354   1.293
  339    HB3  GLU 160           HB3      GLU 160  19.655  -9.603   1.178
  340    HG2  GLU 160           HG2      GLU 160  19.740 -10.215   3.481
  341    HG3  GLU 160           HG3      GLU 160  18.121  -9.617   3.120
  342    H    PHE 161           HN       PHE 161  17.656  -8.410  -0.625
  343    HA   PHE 161           HA       PHE 161  15.912  -7.189   1.353
  344    HB2  PHE 161           HB2      PHE 161  17.865  -5.986   0.276
  345    HB3  PHE 161           HB3      PHE 161  16.924  -5.956  -1.211
  346    HD1  PHE 161           HD2      PHE 161  17.068  -4.754   2.267
  347    HD2  PHE 161           HD1      PHE 161  15.160  -4.405  -1.522
  348    HE1  PHE 161           HE2      PHE 161  15.966  -2.687   3.018
  349    HE2  PHE 161           HE1      PHE 161  14.054  -2.336  -0.777
  350    HZ   PHE 161           HZ       PHE 161  14.457  -1.475   1.495
  351    H    LEU 162           HN       LEU 162  15.840  -7.860  -2.138
  352    HA   LEU 162           HA       LEU 162  13.211  -6.979  -2.584
  353    HB2  LEU 162           HB2      LEU 162  14.825  -9.046  -4.078
  354    HB3  LEU 162           HB3      LEU 162  13.342  -8.315  -4.662
  355    HG   LEU 162           HG       LEU 162  15.850  -6.756  -4.043
  356   HD11  LEU 162          HD11      LEU 162  16.163  -6.637  -6.468
  357   HD12  LEU 162          HD12      LEU 162  14.812  -7.749  -6.693
  358   HD13  LEU 162          HD13      LEU 162  16.276  -8.292  -5.873
  359   HD21  LEU 162          HD21      LEU 162  13.343  -6.010  -5.544
  360   HD22  LEU 162          HD22      LEU 162  14.753  -4.980  -5.292
  361   HD23  LEU 162          HD23      LEU 162  13.766  -5.476  -3.916
  362    H    LYS 163           HN       LYS 163  14.509 -10.116  -1.630
  363    HA   LYS 163           HA       LYS 163  12.247 -11.691  -1.985
  364    HB2  LYS 163           HB2      LYS 163  14.486 -11.838   0.024
  365    HB3  LYS 163           HB3      LYS 163  13.209 -13.044  -0.039
  366    HG2  LYS 163           HG2      LYS 163  13.834 -13.701  -2.241
  367    HG3  LYS 163           HG3      LYS 163  14.958 -12.350  -2.386
  368    HD2  LYS 163           HD2      LYS 163  16.110 -14.473  -1.922
  369    HD3  LYS 163           HD3      LYS 163  16.353 -13.290  -0.635
  370    HE2  LYS 163           HE2      LYS 163  14.602 -14.375   0.687
  371    HE3  LYS 163           HE3      LYS 163  14.366 -15.559  -0.599
  372    HZ1  LYS 163           HZ1      LYS 163  16.626 -16.324  -0.276
  373    HZ2  LYS 163           HZ2      LYS 163  15.767 -16.420   1.178
  374    HZ3  LYS 163           HZ3      LYS 163  16.880 -15.170   0.935
  375    H    VAL 164           HN       VAL 164  12.871  -9.226   0.346
  376    HA   VAL 164           HA       VAL 164  10.290  -9.823   1.625
  377    HB   VAL 164           HB       VAL 164  11.181  -9.031   3.779
  378   HG11  VAL 164          HG11      VAL 164  12.529 -11.014   4.305
  379   HG12  VAL 164          HG12      VAL 164  12.711 -11.339   2.582
  380   HG13  VAL 164          HG13      VAL 164  11.116 -11.418   3.331
  381   HG21  VAL 164          HG21      VAL 164  13.837  -9.020   2.346
  382   HG22  VAL 164          HG22      VAL 164  13.615  -8.822   4.085
  383   HG23  VAL 164          HG23      VAL 164  12.977  -7.612   2.971
  384    H    PHE 165           HN       PHE 165  10.495  -8.098  -0.490
  385    HA   PHE 165           HA       PHE 165   9.901  -5.539   0.803
  386    HB2  PHE 165           HB2      PHE 165  12.153  -5.229   0.014
  387    HB3  PHE 165           HB3      PHE 165  11.751  -5.909  -1.559
  388    HD1  PHE 165           HD1      PHE 165  10.363  -3.222   0.637
  389    HD2  PHE 165           HD2      PHE 165  11.694  -4.365  -3.241
  390    HE1  PHE 165           HE1      PHE 165   9.843  -0.969  -0.202
  391    HE2  PHE 165           HE2      PHE 165  11.177  -2.113  -4.086
  392    HZ   PHE 165           HZ       PHE 165  10.250  -0.411  -2.567
  393    H    LEU 166           HN       LEU 166  10.074  -6.864  -2.507
  394    HA   LEU 166           HA       LEU 166   7.969  -5.472  -3.588
  395    HB2  LEU 166           HB2      LEU 166   8.755  -8.309  -4.262
  396    HB3  LEU 166           HB3      LEU 166   7.807  -7.240  -5.274
  397    HG   LEU 166           HG       LEU 166  10.696  -6.845  -4.496
  398   HD11  LEU 166          HD11      LEU 166   9.429  -7.541  -7.141
  399   HD12  LEU 166          HD12      LEU 166  10.354  -8.639  -6.117
  400   HD13  LEU 166          HD13      LEU 166  11.145  -7.246  -6.856
  401   HD21  LEU 166          HD21      LEU 166   8.920  -5.196  -6.294
  402   HD22  LEU 166          HD22      LEU 166  10.651  -4.957  -6.043
  403   HD23  LEU 166          HD23      LEU 166   9.524  -4.713  -4.708
  404    HA   PRO 167           HA       PRO 167   5.010  -9.351  -2.526
  405    HB2  PRO 167           HB2      PRO 167   5.835 -10.077   0.107
  406    HB3  PRO 167           HB3      PRO 167   5.827 -11.086  -1.339
  407    HG2  PRO 167           HG2      PRO 167   8.055  -9.591  -0.091
  408    HG3  PRO 167           HG3      PRO 167   8.097 -11.057  -1.086
  409    HD2  PRO 167           HD2      PRO 167   8.912  -8.693  -2.039
  410    HD3  PRO 167           HD3      PRO 167   8.060  -9.857  -3.071
  411    H    SER 168           HN       SER 168   6.427  -7.633   0.271
  412    HA   SER 168           HA       SER 168   4.091  -7.115   1.646
  413    HB2  SER 168           HB2      SER 168   6.540  -5.345   1.446
  414    HB3  SER 168           HB3      SER 168   5.297  -5.228   2.691
  415    HG   SER 168           HG       SER 168   6.867  -6.475   3.565
  416    H    LEU 169           HN       LEU 169   5.580  -5.222  -0.951
  417    HA   LEU 169           HA       LEU 169   3.815  -3.042  -0.864
  418    HB2  LEU 169           HB2      LEU 169   5.312  -4.157  -3.236
  419    HB3  LEU 169           HB3      LEU 169   4.585  -2.564  -3.146
  420    HG   LEU 169           HG       LEU 169   6.939  -3.583  -1.563
  421   HD11  LEU 169          HD11      LEU 169   6.651  -1.342  -3.558
  422   HD12  LEU 169          HD12      LEU 169   7.455  -2.887  -3.836
  423   HD13  LEU 169          HD13      LEU 169   8.117  -1.746  -2.666
  424   HD21  LEU 169          HD21      LEU 169   5.517  -2.250  -0.106
  425   HD22  LEU 169          HD22      LEU 169   5.480  -0.957  -1.306
  426   HD23  LEU 169          HD23      LEU 169   6.996  -1.375  -0.508
  427    H    LEU 170           HN       LEU 170   3.744  -5.968  -2.896
  428    HA   LEU 170           HA       LEU 170   1.387  -5.321  -4.281
  429    HB2  LEU 170           HB2      LEU 170   2.689  -7.966  -3.666
  430    HB3  LEU 170           HB3      LEU 170   1.238  -7.836  -4.638
  431    HG   LEU 170           HG       LEU 170   2.506  -6.355  -6.215
  432   HD11  LEU 170          HD11      LEU 170   4.837  -7.222  -4.518
  433   HD12  LEU 170          HD12      LEU 170   4.257  -5.573  -4.765
  434   HD13  LEU 170          HD13      LEU 170   4.972  -6.469  -6.105
  435   HD21  LEU 170          HD21      LEU 170   3.731  -8.193  -7.267
  436   HD22  LEU 170          HD22      LEU 170   2.145  -8.712  -6.695
  437   HD23  LEU 170          HD23      LEU 170   3.593  -9.134  -5.781
  438    H    LEU 171           HN       LEU 171   1.878  -7.351  -1.396
  439    HA   LEU 171           HA       LEU 171  -0.784  -8.059  -0.979
  440    HB2  LEU 171           HB2      LEU 171   1.453  -7.642   0.998
  441    HB3  LEU 171           HB3      LEU 171  -0.101  -8.331   1.426
  442    HG   LEU 171           HG       LEU 171   1.849  -9.514  -0.553
  443   HD11  LEU 171          HD11      LEU 171   2.160 -11.251   1.143
  444   HD12  LEU 171          HD12      LEU 171   1.117 -10.356   2.249
  445   HD13  LEU 171          HD13      LEU 171   2.658  -9.667   1.737
  446   HD21  LEU 171          HD21      LEU 171  -0.462 -10.013  -1.130
  447   HD22  LEU 171          HD22      LEU 171  -0.769 -10.563   0.517
  448   HD23  LEU 171          HD23      LEU 171   0.351 -11.452  -0.515
  449    H    SER 172           HN       SER 172   1.017  -5.219   0.110
  450    HA   SER 172           HA       SER 172  -0.903  -4.109   1.795
  451    HB2  SER 172           HB2      SER 172   1.180  -2.772   0.059
  452    HB3  SER 172           HB3      SER 172   0.217  -1.915   1.261
  453    HG   SER 172           HG       SER 172   2.447  -3.274   1.641
  454    H    HIS 173           HN       HIS 173  -0.367  -3.500  -1.674
  455    HA   HIS 173           HA       HIS 173  -2.499  -1.711  -2.017
  456    HB2  HIS 173           HB2      HIS 173  -1.150  -3.566  -3.985
  457    HB3  HIS 173           HB3      HIS 173  -2.324  -2.333  -4.446
  458    HD1  HIS 173           HD1      HIS 173   1.227  -2.828  -3.620
  459    HD2  HIS 173           HD2      HIS 173  -1.403   0.360  -4.036
  460    HE1  HIS 173           HE1      HIS 173   2.676  -0.780  -3.793
  461    HE2  HIS 173           HE2      HIS 173   1.057   1.147  -3.914
  462    H    LEU 174           HN       LEU 174  -2.344  -5.209  -2.697
  463    HA   LEU 174           HA       LEU 174  -5.012  -5.495  -3.501
  464    HB2  LEU 174           HB2      LEU 174  -3.161  -7.492  -2.202
  465    HB3  LEU 174           HB3      LEU 174  -4.697  -7.902  -2.941
  466    HG   LEU 174           HG       LEU 174  -2.303  -6.745  -4.369
  467   HD11  LEU 174          HD11      LEU 174  -2.230  -8.934  -5.477
  468   HD12  LEU 174          HD12      LEU 174  -3.531  -9.496  -4.428
  469   HD13  LEU 174          HD13      LEU 174  -1.968  -9.059  -3.738
  470   HD21  LEU 174          HD21      LEU 174  -3.603  -7.132  -6.410
  471   HD22  LEU 174          HD22      LEU 174  -4.385  -5.957  -5.352
  472   HD23  LEU 174          HD23      LEU 174  -4.989  -7.612  -5.432
  473    H    LEU 175           HN       LEU 175  -3.525  -6.118  -0.329
  474    HA   LEU 175           HA       LEU 175  -5.902  -6.788   1.007
  475    HB2  LEU 175           HB2      LEU 175  -3.327  -5.624   2.065
  476    HB3  LEU 175           HB3      LEU 175  -4.615  -6.251   3.077
  477    HG   LEU 175           HG       LEU 175  -3.081  -7.886   1.054
  478   HD11  LEU 175          HD11      LEU 175  -1.640  -7.178   2.886
  479   HD12  LEU 175          HD12      LEU 175  -1.993  -8.904   2.992
  480   HD13  LEU 175          HD13      LEU 175  -2.821  -7.766   4.055
  481   HD21  LEU 175          HD21      LEU 175  -4.143  -9.789   2.156
  482   HD22  LEU 175          HD22      LEU 175  -5.346  -8.700   1.467
  483   HD23  LEU 175          HD23      LEU 175  -5.040  -8.690   3.203
  484    H    ALA 176           HN       ALA 176  -4.230  -3.699   0.603
  485    HA   ALA 176           HA       ALA 176  -5.717  -2.119   2.318
  486    HB1  ALA 176           HB1      ALA 176  -5.114  -0.235   0.785
  487    HB2  ALA 176           HB2      ALA 176  -4.434  -1.436  -0.316
  488    HB3  ALA 176           HB3      ALA 176  -3.757  -1.237   1.299
  489    H    ILE 177           HN       ILE 177  -6.344  -2.721  -1.151
  490    HA   ILE 177           HA       ILE 177  -8.714  -1.231  -1.299
  491    HB   ILE 177           HB       ILE 177  -7.998  -3.680  -2.918
  492   HG12  ILE 177          HG12      ILE 177  -7.486  -0.749  -3.470
  493   HG13  ILE 177          HG13      ILE 177  -6.265  -1.936  -3.026
  494   HG21  ILE 177          HG21      ILE 177  -9.905  -1.425  -3.528
  495   HG22  ILE 177          HG22      ILE 177 -10.365  -3.064  -3.063
  496   HG23  ILE 177          HG23      ILE 177  -9.524  -2.783  -4.587
  497   HD11  ILE 177          HD11      ILE 177  -7.933  -1.994  -5.527
  498   HD12  ILE 177          HD12      ILE 177  -6.682  -3.156  -5.084
  499   HD13  ILE 177          HD13      ILE 177  -6.252  -1.477  -5.415
  500    H    GLY 178           HN       GLY 178  -8.183  -4.671  -0.591
  501    HA2  GLY 178           HA3      GLY 178 -10.826  -5.517  -0.479
  502    HA3  GLY 178           HA2      GLY 178  -9.520  -6.206   0.476
  503    H    LEU 179           HN       LEU 179  -8.837  -4.283   2.207
  504    HA   LEU 179           HA       LEU 179 -10.786  -4.418   4.191
  505    HB2  LEU 179           HB2      LEU 179  -8.573  -2.381   3.917
  506    HB3  LEU 179           HB3      LEU 179  -9.452  -2.746   5.389
  507    HG   LEU 179           HG       LEU 179  -7.610  -4.623   3.910
  508   HD11  LEU 179          HD11      LEU 179  -6.432  -2.856   5.100
  509   HD12  LEU 179          HD12      LEU 179  -6.201  -4.414   5.895
  510   HD13  LEU 179          HD13      LEU 179  -7.327  -3.237   6.572
  511   HD21  LEU 179          HD21      LEU 179  -7.963  -6.137   5.801
  512   HD22  LEU 179          HD22      LEU 179  -9.462  -5.832   4.925
  513   HD23  LEU 179          HD23      LEU 179  -9.160  -5.026   6.466
  514    H    GLY 180           HN       GLY 180 -10.054  -1.830   1.884
  515    HA2  GLY 180           HA3      GLY 180 -11.765   0.134   2.885
  516    HA3  GLY 180           HA2      GLY 180 -11.292  -0.024   1.198
  517    H    ILE 181           HN       ILE 181 -12.435  -2.355   0.427
  518    HA   ILE 181           HA       ILE 181 -15.060  -1.660  -0.140
  519    HB   ILE 181           HB       ILE 181 -13.901  -4.449  -0.052
  520   HG12  ILE 181          HG12      ILE 181 -14.076  -2.449  -2.317
  521   HG13  ILE 181          HG13      ILE 181 -12.603  -2.929  -1.479
  522   HG21  ILE 181          HG21      ILE 181 -16.326  -4.485  -0.125
  523   HG22  ILE 181          HG22      ILE 181 -15.660  -4.998  -1.674
  524   HG23  ILE 181          HG23      ILE 181 -16.320  -3.373  -1.493
  525   HD11  ILE 181          HD11      ILE 181 -12.902  -5.218  -2.300
  526   HD12  ILE 181          HD12      ILE 181 -12.772  -4.045  -3.612
  527   HD13  ILE 181          HD13      ILE 181 -14.348  -4.704  -3.170
  528    H    TYR 182           HN       TYR 182 -13.873  -3.989   2.276
  529    HA   TYR 182           HA       TYR 182 -16.297  -4.799   3.330
  530    HB2  TYR 182           HB2      TYR 182 -14.234  -5.883   3.967
  531    HB3  TYR 182           HB3      TYR 182 -13.638  -4.401   4.715
  532    HD1  TYR 182           HD1      TYR 182 -16.415  -6.880   4.974
  533    HD2  TYR 182           HD2      TYR 182 -13.943  -4.066   6.993
  534    HE1  TYR 182           HE1      TYR 182 -17.372  -7.591   7.125
  535    HE2  TYR 182           HE2      TYR 182 -14.891  -4.772   9.148
  536    HH   TYR 182           HH       TYR 182 -16.914  -5.847  10.007
  537    H    ILE 183           HN       ILE 183 -14.243  -2.113   4.451
  538    HA   ILE 183           HA       ILE 183 -15.989  -1.199   6.453
  539    HB   ILE 183           HB       ILE 183 -13.978   0.405   4.869
  540   HG12  ILE 183          HG12      ILE 183 -13.683  -1.057   7.503
  541   HG13  ILE 183          HG13      ILE 183 -12.989  -1.569   5.967
  542   HG21  ILE 183          HG21      ILE 183 -15.254   0.945   7.546
  543   HG22  ILE 183          HG22      ILE 183 -15.553   1.826   6.049
  544   HG23  ILE 183          HG23      ILE 183 -13.967   1.900   6.813
  545   HD11  ILE 183          HD11      ILE 183 -12.321   0.969   7.438
  546   HD12  ILE 183          HD12      ILE 183 -11.617   0.440   5.911
  547   HD13  ILE 183          HD13      ILE 183 -11.334  -0.492   7.381
  548    H    GLY 184           HN       GLY 184 -15.602  -0.225   3.062
  549    HA2  GLY 184           HA3      GLY 184 -17.427   1.892   3.046
  550    HA3  GLY 184           HA2      GLY 184 -16.991   0.926   1.645
  551    H    ARG 185           HN       ARG 185 -17.983  -1.537   2.258
  552    HA   ARG 185           HA       ARG 185 -20.686  -1.293   1.600
  553    HB2  ARG 185           HB2      ARG 185 -20.835  -3.716   2.030
  554    HB3  ARG 185           HB3      ARG 185 -19.423  -3.296   1.073
  555    HG2  ARG 185           HG2      ARG 185 -17.958  -3.759   2.770
  556    HG3  ARG 185           HG3      ARG 185 -19.180  -3.571   4.029
  557    HD2  ARG 185           HD2      ARG 185 -18.486  -5.933   3.618
  558    HD3  ARG 185           HD3      ARG 185 -20.214  -5.643   3.423
  559    HE   ARG 185           HE       ARG 185 -18.902  -5.385   0.936
  560   HH11  ARG 185          HH11      ARG 185 -19.881  -7.784   3.262
  561   HH12  ARG 185          HH12      ARG 185 -20.048  -9.044   2.086
  562   HH21  ARG 185          HH21      ARG 185 -19.123  -7.034  -0.624
  563   HH22  ARG 185          HH22      ARG 185 -19.614  -8.619  -0.125
  564    H    ARG 186           HN       ARG 186 -19.155  -1.073   4.657
  565    HA   ARG 186           HA       ARG 186 -21.724  -1.484   6.030
  566    HB2  ARG 186           HB2      ARG 186 -20.433  -1.760   8.085
  567    HB3  ARG 186           HB3      ARG 186 -19.897  -2.894   6.854
  568    HG2  ARG 186           HG2      ARG 186 -17.958  -1.537   6.387
  569    HG3  ARG 186           HG3      ARG 186 -18.515  -0.304   7.521
  570    HD2  ARG 186           HD2      ARG 186 -17.715  -3.136   8.182
  571    HD3  ARG 186           HD3      ARG 186 -16.809  -1.672   8.559
  572    HE   ARG 186           HE       ARG 186 -19.304  -1.375   9.718
  573   HH11  ARG 186          HH11      ARG 186 -16.591  -3.541   9.980
  574   HH12  ARG 186          HH12      ARG 186 -16.872  -3.901  11.650
  575   HH21  ARG 186          HH21      ARG 186 -19.688  -1.841  11.916
  576   HH22  ARG 186          HH22      ARG 186 -18.639  -2.936  12.752
  577    H    LEU 187           HN       LEU 187 -21.623   0.829   4.690
  578    HA   LEU 187           HA       LEU 187 -20.960   2.872   6.703
  579    HB2  LEU 187           HB2      LEU 187 -20.995   2.889   3.718
  580    HB3  LEU 187           HB3      LEU 187 -21.294   4.386   4.580
  581    HG   LEU 187           HG       LEU 187 -18.834   2.708   5.023
  582   HD11  LEU 187          HD11      LEU 187 -18.734   3.341   2.746
  583   HD12  LEU 187          HD12      LEU 187 -17.724   4.491   3.625
  584   HD13  LEU 187          HD13      LEU 187 -19.342   4.960   3.096
  585   HD21  LEU 187          HD21      LEU 187 -19.468   5.585   5.658
  586   HD22  LEU 187          HD22      LEU 187 -17.961   4.743   6.020
  587   HD23  LEU 187          HD23      LEU 187 -19.458   4.261   6.821
  588    H    THR 188           HN       THR 188 -23.100   3.091   3.913
  589    HA   THR 188           HA       THR 188 -25.165   4.263   5.560
  590    HB   THR 188           HB       THR 188 -26.302   4.788   3.518
  591    HG1  THR 188           HG1      THR 188 -24.389   3.326   2.023
  592   HG21  THR 188          HG21      THR 188 -23.316   5.068   3.126
  593   HG22  THR 188          HG22      THR 188 -24.361   6.185   4.006
  594   HG23  THR 188          HG23      THR 188 -24.552   5.987   2.265
  Start of MODEL   18
    1    H1   GLY 154           H1       GLY 154  17.553   5.547  14.876
    2    H2   GLY 154           H2       GLY 154  17.606   3.948  14.323
    3    H3   GLY 154           H3       GLY 154  16.947   5.160  13.344
    4    HA2  GLY 154           HA2      GLY 154  19.111   6.242  13.187
    5    HA3  GLY 154           HA3      GLY 154  19.788   4.962  14.182
    6    H    GLY 155           HN       GLY 155  20.937   5.418  11.792
    7    HA2  GLY 155           HA3      GLY 155  21.263   3.068  10.556
    8    HA3  GLY 155           HA2      GLY 155  19.788   3.646   9.795
    9    H    ILE 156           HN       ILE 156  21.988   3.154   8.250
   10    HA   ILE 156           HA       ILE 156  23.625   5.449   7.858
   11    HB   ILE 156           HB       ILE 156  23.019   3.225   5.905
   12   HG12  ILE 156          HG12      ILE 156  25.297   3.512   7.877
   13   HG13  ILE 156          HG13      ILE 156  23.940   2.402   8.046
   14   HG21  ILE 156          HG21      ILE 156  25.107   3.873   4.831
   15   HG22  ILE 156          HG22      ILE 156  25.316   5.177   6.001
   16   HG23  ILE 156          HG23      ILE 156  23.972   5.223   4.860
   17   HD11  ILE 156          HD11      ILE 156  26.012   2.353   5.866
   18   HD12  ILE 156          HD12      ILE 156  24.641   1.253   6.004
   19   HD13  ILE 156          HD13      ILE 156  25.903   1.248   7.236
   20    H    PHE 157           HN       PHE 157  20.915   4.110   5.969
   21    HA   PHE 157           HA       PHE 157  20.743   6.418   4.285
   22    HB2  PHE 157           HB2      PHE 157  18.793   4.140   4.688
   23    HB3  PHE 157           HB3      PHE 157  18.707   5.338   3.402
   24    HD1  PHE 157           HD2      PHE 157  20.515   2.419   4.677
   25    HD2  PHE 157           HD1      PHE 157  20.190   5.249   1.515
   26    HE1  PHE 157           HE2      PHE 157  21.958   1.006   3.269
   27    HE2  PHE 157           HE1      PHE 157  21.631   3.841   0.102
   28    HZ   PHE 157           HZ       PHE 157  22.517   1.718   0.979
   29    H    SER 158           HN       SER 158  18.446   5.016   6.621
   30    HA   SER 158           HA       SER 158  16.663   5.946   7.702
   31    HB2  SER 158           HB2      SER 158  18.451   6.509   9.223
   32    HB3  SER 158           HB3      SER 158  18.844   7.954   8.295
   33    HG   SER 158           HG       SER 158  17.335   7.965  10.306
   34    H    ALA 159           HN       ALA 159  17.964   9.158   7.076
   35    HA   ALA 159           HA       ALA 159  15.520  10.222   6.282
   36    HB1  ALA 159           HB1      ALA 159  18.271  11.234   5.565
   37    HB2  ALA 159           HB2      ALA 159  17.412  11.574   7.067
   38    HB3  ALA 159           HB3      ALA 159  16.774  12.165   5.534
   39    H    GLU 160           HN       GLU 160  18.286   9.284   4.232
   40    HA   GLU 160           HA       GLU 160  17.121   9.855   1.768
   41    HB2  GLU 160           HB2      GLU 160  19.117   7.682   2.429
   42    HB3  GLU 160           HB3      GLU 160  18.764   8.284   0.814
   43    HG2  GLU 160           HG2      GLU 160  19.566  10.503   1.480
   44    HG3  GLU 160           HG3      GLU 160  19.955   9.867   3.079
   45    H    PHE 161           HN       PHE 161  16.878   6.986   3.792
   46    HA   PHE 161           HA       PHE 161  15.473   5.432   1.838
   47    HB2  PHE 161           HB2      PHE 161  16.833   4.466   3.715
   48    HB3  PHE 161           HB3      PHE 161  15.575   4.995   4.827
   49    HD1  PHE 161           HD2      PHE 161  13.289   4.016   4.644
   50    HD2  PHE 161           HD1      PHE 161  16.603   2.498   2.449
   51    HE1  PHE 161           HE2      PHE 161  12.060   1.921   4.245
   52    HE2  PHE 161           HE1      PHE 161  15.381   0.403   2.043
   53    HZ   PHE 161           HZ       PHE 161  13.107   0.111   2.942
   54    H    LEU 162           HN       LEU 162  14.464   6.951   4.905
   55    HA   LEU 162           HA       LEU 162  11.718   6.449   4.580
   56    HB2  LEU 162           HB2      LEU 162  13.032   8.693   6.115
   57    HB3  LEU 162           HB3      LEU 162  11.384   8.133   6.322
   58    HG   LEU 162           HG       LEU 162  13.903   6.609   6.980
   59   HD11  LEU 162          HD11      LEU 162  13.063   6.717   9.265
   60   HD12  LEU 162          HD12      LEU 162  11.676   7.660   8.717
   61   HD13  LEU 162          HD13      LEU 162  13.303   8.332   8.597
   62   HD21  LEU 162          HD21      LEU 162  12.247   5.094   6.056
   63   HD22  LEU 162          HD22      LEU 162  11.028   5.729   7.161
   64   HD23  LEU 162          HD23      LEU 162  12.417   4.845   7.794
   65    H    LYS 163           HN       LYS 163  13.794   8.980   3.380
   66    HA   LYS 163           HA       LYS 163  11.907  10.927   2.733
   67    HB2  LYS 163           HB2      LYS 163  14.290  11.365   2.606
   68    HB3  LYS 163           HB3      LYS 163  14.471  10.184   1.315
   69    HG2  LYS 163           HG2      LYS 163  13.095  11.572  -0.150
   70    HG3  LYS 163           HG3      LYS 163  12.911  12.756   1.145
   71    HD2  LYS 163           HD2      LYS 163  15.494  11.929  -0.174
   72    HD3  LYS 163           HD3      LYS 163  14.639  13.453  -0.420
   73    HE2  LYS 163           HE2      LYS 163  14.957  14.000   1.950
   74    HE3  LYS 163           HE3      LYS 163  15.830  12.486   2.179
   75    HZ1  LYS 163           HZ1      LYS 163  17.491  13.260   0.590
   76    HZ2  LYS 163           HZ2      LYS 163  17.353  14.327   1.896
   77    HZ3  LYS 163           HZ3      LYS 163  16.657  14.722   0.406
   78    H    VAL 164           HN       VAL 164  12.815   7.979   1.058
   79    HA   VAL 164           HA       VAL 164  10.637   8.479  -0.864
   80    HB   VAL 164           HB       VAL 164  11.911   7.168  -2.536
   81   HG11  VAL 164          HG11      VAL 164  13.539   8.919  -3.084
   82   HG12  VAL 164          HG12      VAL 164  13.346   9.597  -1.466
   83   HG13  VAL 164          HG13      VAL 164  11.987   9.598  -2.591
   84   HG21  VAL 164          HG21      VAL 164  14.290   6.738  -2.181
   85   HG22  VAL 164          HG22      VAL 164  13.307   5.887  -0.989
   86   HG23  VAL 164          HG23      VAL 164  14.163   7.361  -0.536
   87    H    PHE 165           HN       PHE 165   9.914   7.241   1.375
   88    HA   PHE 165           HA       PHE 165   9.316   4.557   0.452
   89    HB2  PHE 165           HB2      PHE 165  11.414   4.266   1.719
   90    HB3  PHE 165           HB3      PHE 165  10.659   5.010   3.125
   91    HD1  PHE 165           HD2      PHE 165  10.014   2.234   0.718
   92    HD2  PHE 165           HD1      PHE 165   9.829   3.613   4.740
   93    HE1  PHE 165           HE2      PHE 165   9.186   0.031   1.431
   94    HE2  PHE 165           HE1      PHE 165   9.001   1.411   5.461
   95    HZ   PHE 165           HZ       PHE 165   8.679  -0.383   3.805
   96    H    LEU 166           HN       LEU 166   9.037   6.843   3.157
   97    HA   LEU 166           HA       LEU 166   6.684   5.785   4.250
   98    HB2  LEU 166           HB2      LEU 166   7.674   8.635   4.337
   99    HB3  LEU 166           HB3      LEU 166   6.441   7.952   5.377
  100    HG   LEU 166           HG       LEU 166   9.334   7.091   5.299
  101   HD11  LEU 166          HD11      LEU 166   9.493   8.139   7.487
  102   HD12  LEU 166          HD12      LEU 166   7.814   8.669   7.370
  103   HD13  LEU 166          HD13      LEU 166   9.024   9.318   6.262
  104   HD21  LEU 166          HD21      LEU 166   8.776   5.757   7.257
  105   HD22  LEU 166          HD22      LEU 166   7.808   5.262   5.868
  106   HD23  LEU 166          HD23      LEU 166   7.089   6.259   7.134
  107    HA   PRO 167           HA       PRO 167   4.280   9.268   1.761
  108    HB2  PRO 167           HB2      PRO 167   5.562   9.828  -0.648
  109    HB3  PRO 167           HB3      PRO 167   5.527  10.881   0.769
  110    HG2  PRO 167           HG2      PRO 167   7.648   8.989  -0.140
  111    HG3  PRO 167           HG3      PRO 167   7.812  10.588   0.611
  112    HD2  PRO 167           HD2      PRO 167   8.225   8.350   2.005
  113    HD3  PRO 167           HD3      PRO 167   7.443   9.758   2.747
  114    H    SER 168           HN       SER 168   6.325   7.158  -0.269
  115    HA   SER 168           HA       SER 168   4.454   6.487  -2.187
  116    HB2  SER 168           HB2      SER 168   6.812   5.866  -2.370
  117    HB3  SER 168           HB3      SER 168   6.634   4.732  -1.031
  118    HG   SER 168           HG       SER 168   5.806   3.330  -2.357
  119    H    LEU 169           HN       LEU 169   5.170   4.714   0.821
  120    HA   LEU 169           HA       LEU 169   3.183   2.755   0.491
  121    HB2  LEU 169           HB2      LEU 169   4.503   3.807   2.989
  122    HB3  LEU 169           HB3      LEU 169   3.455   2.401   2.953
  123    HG   LEU 169           HG       LEU 169   6.143   2.709   1.621
  124   HD11  LEU 169          HD11      LEU 169   6.339   2.187   3.941
  125   HD12  LEU 169          HD12      LEU 169   6.656   0.712   3.027
  126   HD13  LEU 169          HD13      LEU 169   5.099   0.939   3.821
  127   HD21  LEU 169          HD21      LEU 169   4.164   0.445   1.394
  128   HD22  LEU 169          HD22      LEU 169   5.825   0.419   0.802
  129   HD23  LEU 169          HD23      LEU 169   4.656   1.538   0.101
  130    H    LEU 170           HN       LEU 170   3.142   5.739   2.444
  131    HA   LEU 170           HA       LEU 170   0.619   5.511   3.532
  132    HB2  LEU 170           HB2      LEU 170   2.059   7.991   2.597
  133    HB3  LEU 170           HB3      LEU 170   0.603   8.015   3.571
  134    HG   LEU 170           HG       LEU 170   3.243   6.814   4.409
  135   HD11  LEU 170          HD11      LEU 170   1.867   9.353   5.273
  136   HD12  LEU 170          HD12      LEU 170   3.331   9.243   4.299
  137   HD13  LEU 170          HD13      LEU 170   3.344   8.692   5.973
  138   HD21  LEU 170          HD21      LEU 170   1.359   5.644   5.402
  139   HD22  LEU 170          HD22      LEU 170   0.658   7.177   5.920
  140   HD23  LEU 170          HD23      LEU 170   2.182   6.626   6.614
  141    H    LEU 171           HN       LEU 171   1.477   7.100   0.457
  142    HA   LEU 171           HA       LEU 171  -1.154   7.752  -0.282
  143    HB2  LEU 171           HB2      LEU 171   1.249   7.231  -2.035
  144    HB3  LEU 171           HB3      LEU 171  -0.241   7.987  -2.569
  145    HG   LEU 171           HG       LEU 171   1.697   9.103  -0.540
  146   HD11  LEU 171          HD11      LEU 171   2.497   9.243  -2.839
  147   HD12  LEU 171          HD12      LEU 171   2.067  10.838  -2.222
  148   HD13  LEU 171          HD13      LEU 171   0.982   9.999  -3.329
  149   HD21  LEU 171          HD21      LEU 171  -0.887  10.246  -1.596
  150   HD22  LEU 171          HD22      LEU 171   0.264  11.089  -0.560
  151   HD23  LEU 171          HD23      LEU 171  -0.595   9.674   0.047
  152    H    SER 172           HN       SER 172   0.831   4.903  -0.990
  153    HA   SER 172           HA       SER 172  -0.943   3.670  -2.783
  154    HB2  SER 172           HB2      SER 172   1.137   2.485  -0.937
  155    HB3  SER 172           HB3      SER 172   0.280   1.561  -2.170
  156    HG   SER 172           HG       SER 172   2.134   3.659  -2.490
  157    H    HIS 173           HN       HIS 173  -0.499   3.095   0.713
  158    HA   HIS 173           HA       HIS 173  -2.578   1.212   0.953
  159    HB2  HIS 173           HB2      HIS 173  -1.319   3.056   2.994
  160    HB3  HIS 173           HB3      HIS 173  -2.487   1.799   3.404
  161    HD1  HIS 173           HD1      HIS 173   1.080   2.361   2.765
  162    HD2  HIS 173           HD2      HIS 173  -1.514  -0.882   2.902
  163    HE1  HIS 173           HE1      HIS 173   2.553   0.330   2.954
  164    HE2  HIS 173           HE2      HIS 173   0.964  -1.624   2.973
  165    H    LEU 174           HN       LEU 174  -2.552   4.695   1.746
  166    HA   LEU 174           HA       LEU 174  -5.216   4.894   2.529
  167    HB2  LEU 174           HB2      LEU 174  -3.437   6.947   1.214
  168    HB3  LEU 174           HB3      LEU 174  -4.994   7.313   1.935
  169    HG   LEU 174           HG       LEU 174  -2.623   6.186   3.431
  170   HD11  LEU 174          HD11      LEU 174  -2.172   8.452   2.719
  171   HD12  LEU 174          HD12      LEU 174  -2.499   8.422   4.452
  172   HD13  LEU 174          HD13      LEU 174  -3.738   8.985   3.330
  173   HD21  LEU 174          HD21      LEU 174  -3.947   6.718   5.425
  174   HD22  LEU 174          HD22      LEU 174  -4.754   5.527   4.405
  175   HD23  LEU 174          HD23      LEU 174  -5.293   7.206   4.397
  176    H    LEU 175           HN       LEU 175  -3.811   5.559  -0.684
  177    HA   LEU 175           HA       LEU 175  -6.194   6.162  -1.992
  178    HB2  LEU 175           HB2      LEU 175  -3.641   4.924  -3.007
  179    HB3  LEU 175           HB3      LEU 175  -4.967   5.366  -4.067
  180    HG   LEU 175           HG       LEU 175  -3.438   7.281  -2.302
  181   HD11  LEU 175          HD11      LEU 175  -2.532   8.152  -4.399
  182   HD12  LEU 175          HD12      LEU 175  -3.364   6.876  -5.289
  183   HD13  LEU 175          HD13      LEU 175  -2.080   6.466  -4.150
  184   HD21  LEU 175          HD21      LEU 175  -5.750   7.965  -2.616
  185   HD22  LEU 175          HD22      LEU 175  -5.585   7.771  -4.361
  186   HD23  LEU 175          HD23      LEU 175  -4.660   9.016  -3.522
  187    H    ALA 176           HN       ALA 176  -4.631   3.048  -1.418
  188    HA   ALA 176           HA       ALA 176  -6.303   1.429  -2.950
  189    HB1  ALA 176           HB1      ALA 176  -4.794   0.857  -0.412
  190    HB2  ALA 176           HB2      ALA 176  -4.306   0.501  -2.068
  191    HB3  ALA 176           HB3      ALA 176  -5.645  -0.381  -1.334
  192    H    ILE 177           HN       ILE 177  -6.596   2.376   0.477
  193    HA   ILE 177           HA       ILE 177  -8.904   0.969   1.101
  194    HB   ILE 177           HB       ILE 177  -8.188   3.725   2.115
  195   HG12  ILE 177          HG12      ILE 177  -6.312   2.368   2.592
  196   HG13  ILE 177          HG13      ILE 177  -7.260   2.362   4.073
  197   HG21  ILE 177          HG21      ILE 177  -9.504   3.090   4.085
  198   HG22  ILE 177          HG22      ILE 177  -9.943   1.578   3.293
  199   HG23  ILE 177          HG23      ILE 177 -10.480   3.117   2.617
  200   HD11  ILE 177          HD11      ILE 177  -7.162   0.183   2.007
  201   HD12  ILE 177          HD12      ILE 177  -8.181   0.179   3.447
  202   HD13  ILE 177          HD13      ILE 177  -6.424   0.158   3.608
  203    H    GLY 178           HN       GLY 178  -8.573   4.225  -0.285
  204    HA2  GLY 178           HA3      GLY 178 -11.261   4.924  -0.391
  205    HA3  GLY 178           HA2      GLY 178 -10.037   5.488  -1.523
  206    H    LEU 179           HN       LEU 179  -9.337   3.054  -2.706
  207    HA   LEU 179           HA       LEU 179 -11.240   2.822  -4.729
  208    HB2  LEU 179           HB2      LEU 179  -9.200   0.758  -3.885
  209    HB3  LEU 179           HB3      LEU 179 -10.014   0.824  -5.437
  210    HG   LEU 179           HG       LEU 179  -8.055   2.859  -4.376
  211   HD11  LEU 179          HD11      LEU 179  -7.010   0.764  -5.057
  212   HD12  LEU 179          HD12      LEU 179  -6.616   2.068  -6.177
  213   HD13  LEU 179          HD13      LEU 179  -7.823   0.860  -6.619
  214   HD21  LEU 179          HD21      LEU 179  -9.493   2.741  -7.024
  215   HD22  LEU 179          HD22      LEU 179  -8.242   3.901  -6.575
  216   HD23  LEU 179          HD23      LEU 179  -9.792   3.907  -5.734
  217    H    GLY 180           HN       GLY 180 -10.619   0.686  -1.954
  218    HA2  GLY 180           HA3      GLY 180 -12.624  -1.199  -2.512
  219    HA3  GLY 180           HA2      GLY 180 -11.937  -0.886  -0.925
  220    H    ILE 181           HN       ILE 181 -12.731   1.598  -0.303
  221    HA   ILE 181           HA       ILE 181 -15.334   1.304   0.593
  222    HB   ILE 181           HB       ILE 181 -13.889   3.903   0.063
  223   HG12  ILE 181          HG12      ILE 181 -14.013   2.169   2.539
  224   HG13  ILE 181          HG13      ILE 181 -12.603   2.413   1.514
  225   HG21  ILE 181          HG21      ILE 181 -16.267   4.255   0.385
  226   HG22  ILE 181          HG22      ILE 181 -15.371   4.827   1.792
  227   HG23  ILE 181          HG23      ILE 181 -16.231   3.289   1.860
  228   HD11  ILE 181          HD11      ILE 181 -12.589   4.784   2.121
  229   HD12  ILE 181          HD12      ILE 181 -12.439   3.735   3.531
  230   HD13  ILE 181          HD13      ILE 181 -13.980   4.514   3.170
  231    H    TYR 182           HN       TYR 182 -14.179   3.143  -2.226
  232    HA   TYR 182           HA       TYR 182 -16.596   4.183  -3.087
  233    HB2  TYR 182           HB2      TYR 182 -14.414   4.801  -4.047
  234    HB3  TYR 182           HB3      TYR 182 -14.300   3.211  -4.803
  235    HD1  TYR 182           HD2      TYR 182 -16.796   5.998  -4.617
  236    HD2  TYR 182           HD1      TYR 182 -14.775   3.153  -7.051
  237    HE1  TYR 182           HE2      TYR 182 -17.976   6.861  -6.594
  238    HE2  TYR 182           HE1      TYR 182 -15.948   4.008  -9.035
  239    HH   TYR 182           HH       TYR 182 -17.734   6.924  -9.002
  240    H    ILE 183           HN       ILE 183 -15.096   1.093  -4.001
  241    HA   ILE 183           HA       ILE 183 -17.170   0.220  -5.688
  242    HB   ILE 183           HB       ILE 183 -15.203  -1.439  -4.104
  243   HG12  ILE 183          HG12      ILE 183 -15.094  -0.448  -6.963
  244   HG13  ILE 183          HG13      ILE 183 -14.153   0.203  -5.625
  245   HG21  ILE 183          HG21      ILE 183 -15.643  -3.175  -5.795
  246   HG22  ILE 183          HG22      ILE 183 -16.918  -2.164  -6.475
  247   HG23  ILE 183          HG23      ILE 183 -17.071  -2.791  -4.834
  248   HD11  ILE 183          HD11      ILE 183 -13.977  -2.611  -6.672
  249   HD12  ILE 183          HD12      ILE 183 -13.000  -1.913  -5.380
  250   HD13  ILE 183          HD13      ILE 183 -12.847  -1.305  -7.028
  251    H    GLY 184           HN       GLY 184 -16.594  -0.266  -2.225
  252    HA2  GLY 184           HA3      GLY 184 -18.657  -2.117  -1.760
  253    HA3  GLY 184           HA2      GLY 184 -17.937  -1.068  -0.552
  254    H    ARG 185           HN       ARG 185 -18.677   1.415  -1.220
  255    HA   ARG 185           HA       ARG 185 -21.362   1.531  -0.394
  256    HB2  ARG 185           HB2      ARG 185 -21.186   3.964  -0.877
  257    HB3  ARG 185           HB3      ARG 185 -19.875   3.345   0.117
  258    HG2  ARG 185           HG2      ARG 185 -18.415   4.190  -1.305
  259    HG3  ARG 185           HG3      ARG 185 -19.052   3.141  -2.571
  260    HD2  ARG 185           HD2      ARG 185 -19.116   5.461  -3.282
  261    HD3  ARG 185           HD3      ARG 185 -20.751   4.824  -3.104
  262    HE   ARG 185           HE       ARG 185 -20.215   5.993  -0.697
  263   HH11  ARG 185          HH11      ARG 185 -20.169   7.061  -4.012
  264   HH12  ARG 185          HH12      ARG 185 -20.547   8.705  -3.625
  265   HH21  ARG 185          HH21      ARG 185 -20.715   8.159  -0.176
  266   HH22  ARG 185          HH22      ARG 185 -20.857   9.329  -1.446
  267    H    ARG 186           HN       ARG 186 -20.027   1.088  -3.508
  268    HA   ARG 186           HA       ARG 186 -22.318   2.177  -4.907
  269    HB2  ARG 186           HB2      ARG 186 -19.696   1.021  -5.691
  270    HB3  ARG 186           HB3      ARG 186 -21.009   0.914  -6.855
  271    HG2  ARG 186           HG2      ARG 186 -21.299   3.357  -6.708
  272    HG3  ARG 186           HG3      ARG 186 -19.922   3.430  -5.606
  273    HD2  ARG 186           HD2      ARG 186 -19.297   3.982  -7.920
  274    HD3  ARG 186           HD3      ARG 186 -18.461   2.549  -7.324
  275    HE   ARG 186           HE       ARG 186 -20.732   1.652  -8.623
  276   HH11  ARG 186          HH11      ARG 186 -17.866   3.449  -9.442
  277   HH12  ARG 186          HH12      ARG 186 -17.812   2.870 -11.072
  278   HH21  ARG 186          HH21      ARG 186 -20.672   0.883 -10.765
  279   HH22  ARG 186          HH22      ARG 186 -19.409   1.413 -11.826
  280    H    LEU 187           HN       LEU 187 -21.252  -0.897  -3.706
  281    HA   LEU 187           HA       LEU 187 -22.550  -2.707  -5.321
  282    HB2  LEU 187           HB2      LEU 187 -22.495  -2.855  -2.306
  283    HB3  LEU 187           HB3      LEU 187 -22.638  -4.198  -3.423
  284    HG   LEU 187           HG       LEU 187 -20.218  -2.522  -2.830
  285   HD11  LEU 187          HD11      LEU 187 -20.582  -4.438  -1.392
  286   HD12  LEU 187          HD12      LEU 187 -19.199  -4.724  -2.448
  287   HD13  LEU 187          HD13      LEU 187 -20.749  -5.488  -2.798
  288   HD21  LEU 187          HD21      LEU 187 -20.517  -4.468  -5.106
  289   HD22  LEU 187          HD22      LEU 187 -19.071  -3.554  -4.673
  290   HD23  LEU 187          HD23      LEU 187 -20.503  -2.713  -5.273
  291    H    THR 188           HN       THR 188 -23.885  -1.333  -2.349
  292    HA   THR 188           HA       THR 188 -26.548  -2.194  -2.944
  293    HB   THR 188           HB       THR 188 -26.055  -2.028  -0.643
  294    HG1  THR 188           HG1      THR 188 -27.532   0.343  -1.180
  295   HG21  THR 188          HG21      THR 188 -25.406   0.198   0.378
  296   HG22  THR 188          HG22      THR 188 -25.070   0.750  -1.262
  297   HG23  THR 188          HG23      THR 188 -24.165  -0.602  -0.582
  298    H1   GLY 154           H1       GLY 154  22.789  -2.764 -14.311
  299    H2   GLY 154           H2       GLY 154  21.418  -1.928 -14.842
  300    H3   GLY 154           H3       GLY 154  21.293  -3.033 -13.568
  301    HA2  GLY 154           HA2      GLY 154  22.773  -0.459 -13.527
  302    HA3  GLY 154           HA3      GLY 154  21.255  -0.792 -12.706
  303    H    GLY 155           HN       GLY 155  21.487  -2.994 -11.363
  304    HA2  GLY 155           HA3      GLY 155  23.940  -2.668  -9.749
  305    HA3  GLY 155           HA2      GLY 155  22.369  -3.047  -9.060
  306    H    ILE 156           HN       ILE 156  24.299  -4.679  -8.302
  307    HA   ILE 156           HA       ILE 156  24.755  -6.885 -10.047
  308    HB   ILE 156           HB       ILE 156  25.042  -6.751  -7.043
  309   HG12  ILE 156          HG12      ILE 156  27.043  -6.275  -9.262
  310   HG13  ILE 156          HG13      ILE 156  26.412  -5.064  -8.149
  311   HG21  ILE 156          HG21      ILE 156  26.564  -8.655  -7.325
  312   HG22  ILE 156          HG22      ILE 156  26.181  -8.696  -9.046
  313   HG23  ILE 156          HG23      ILE 156  24.927  -9.040  -7.856
  314   HD11  ILE 156          HD11      ILE 156  27.480  -6.237  -6.287
  315   HD12  ILE 156          HD12      ILE 156  28.645  -5.736  -7.513
  316   HD13  ILE 156          HD13      ILE 156  28.133  -7.422  -7.418
  317    H    PHE 157           HN       PHE 157  22.962  -6.772  -6.960
  318    HA   PHE 157           HA       PHE 157  21.533  -9.181  -7.600
  319    HB2  PHE 157           HB2      PHE 157  21.157  -7.207  -5.336
  320    HB3  PHE 157           HB3      PHE 157  20.341  -8.761  -5.464
  321    HD1  PHE 157           HD2      PHE 157  21.777 -10.859  -5.498
  322    HD2  PHE 157           HD1      PHE 157  23.255  -7.037  -4.347
  323    HE1  PHE 157           HE2      PHE 157  23.655 -11.940  -4.334
  324    HE2  PHE 157           HE1      PHE 157  25.136  -8.112  -3.181
  325    HZ   PHE 157           HZ       PHE 157  25.338 -10.566  -3.173
  326    H    SER 158           HN       SER 158  20.121  -6.099  -6.533
  327    HA   SER 158           HA       SER 158  18.297  -4.938  -7.215
  328    HB2  SER 158           HB2      SER 158  19.032  -6.221  -9.852
  329    HB3  SER 158           HB3      SER 158  17.756  -5.015  -9.680
  330    HG   SER 158           HG       SER 158  19.582  -3.905 -10.199
  331    H    ALA 159           HN       ALA 159  17.712  -7.624  -9.439
  332    HA   ALA 159           HA       ALA 159  15.020  -7.905  -8.743
  333    HB1  ALA 159           HB1      ALA 159  16.839  -9.946 -10.015
  334    HB2  ALA 159           HB2      ALA 159  15.944  -8.685 -10.863
  335    HB3  ALA 159           HB3      ALA 159  15.076  -9.976 -10.031
  336    H    GLU 160           HN       GLU 160  17.829  -9.853  -7.761
  337    HA   GLU 160           HA       GLU 160  16.487 -11.749  -6.229
  338    HB2  GLU 160           HB2      GLU 160  19.259 -10.610  -5.847
  339    HB3  GLU 160           HB3      GLU 160  18.658 -12.062  -5.061
  340    HG2  GLU 160           HG2      GLU 160  18.951 -11.671  -8.029
  341    HG3  GLU 160           HG3      GLU 160  20.049 -12.581  -6.992
  342    H    PHE 161           HN       PHE 161  17.358  -8.459  -5.452
  343    HA   PHE 161           HA       PHE 161  16.661  -8.841  -2.645
  344    HB2  PHE 161           HB2      PHE 161  18.626  -7.480  -3.157
  345    HB3  PHE 161           HB3      PHE 161  17.640  -6.390  -4.123
  346    HD1  PHE 161           HD2      PHE 161  17.842  -7.774  -0.668
  347    HD2  PHE 161           HD1      PHE 161  16.842  -4.466  -3.150
  348    HE1  PHE 161           HE2      PHE 161  17.397  -6.413   1.332
  349    HE2  PHE 161           HE1      PHE 161  16.396  -3.097  -1.155
  350    HZ   PHE 161           HZ       PHE 161  16.672  -4.071   1.091
  351    H    LEU 162           HN       LEU 162  15.613  -6.863  -5.404
  352    HA   LEU 162           HA       LEU 162  13.430  -5.648  -4.110
  353    HB2  LEU 162           HB2      LEU 162  13.843  -6.210  -7.047
  354    HB3  LEU 162           HB3      LEU 162  12.645  -5.113  -6.385
  355    HG   LEU 162           HG       LEU 162  15.617  -4.762  -6.009
  356   HD11  LEU 162          HD11      LEU 162  15.453  -3.009  -7.712
  357   HD12  LEU 162          HD12      LEU 162  13.776  -3.467  -8.015
  358   HD13  LEU 162          HD13      LEU 162  15.079  -4.602  -8.371
  359   HD21  LEU 162          HD21      LEU 162  14.240  -3.695  -4.305
  360   HD22  LEU 162          HD22      LEU 162  13.288  -2.901  -5.558
  361   HD23  LEU 162          HD23      LEU 162  14.991  -2.492  -5.353
  362    H    LYS 163           HN       LYS 163  13.772  -8.730  -5.741
  363    HA   LYS 163           HA       LYS 163  11.096  -9.340  -6.212
  364    HB2  LYS 163           HB2      LYS 163  11.764 -11.662  -6.264
  365    HB3  LYS 163           HB3      LYS 163  13.006 -10.683  -7.031
  366    HG2  LYS 163           HG2      LYS 163  14.466 -10.917  -5.201
  367    HG3  LYS 163           HG3      LYS 163  13.188 -11.543  -4.162
  368    HD2  LYS 163           HD2      LYS 163  14.811 -13.258  -5.023
  369    HD3  LYS 163           HD3      LYS 163  13.113 -13.601  -5.350
  370    HE2  LYS 163           HE2      LYS 163  13.346 -12.838  -7.623
  371    HE3  LYS 163           HE3      LYS 163  15.000 -12.309  -7.318
  372    HZ1  LYS 163           HZ1      LYS 163  14.025 -15.114  -7.236
  373    HZ2  LYS 163           HZ2      LYS 163  15.610 -14.621  -6.909
  374    HZ3  LYS 163           HZ3      LYS 163  14.967 -14.425  -8.462
  375    H    VAL 164           HN       VAL 164  12.832  -9.159  -3.239
  376    HA   VAL 164           HA       VAL 164  10.757 -10.623  -1.790
  377    HB   VAL 164           HB       VAL 164  13.265  -9.382  -0.662
  378   HG11  VAL 164          HG11      VAL 164  11.536  -9.870   0.982
  379   HG12  VAL 164          HG12      VAL 164  12.907 -10.963   1.171
  380   HG13  VAL 164          HG13      VAL 164  11.429 -11.529   0.393
  381   HG21  VAL 164          HG21      VAL 164  14.235 -11.647  -0.776
  382   HG22  VAL 164          HG22      VAL 164  13.904 -10.973  -2.371
  383   HG23  VAL 164          HG23      VAL 164  12.823 -12.186  -1.685
  384    H    PHE 165           HN       PHE 165  11.670  -7.411  -2.564
  385    HA   PHE 165           HA       PHE 165  10.318  -6.235  -0.274
  386    HB2  PHE 165           HB2      PHE 165  12.337  -5.139  -0.988
  387    HB3  PHE 165           HB3      PHE 165  11.749  -5.022  -2.642
  388    HD1  PHE 165           HD2      PHE 165  10.450  -4.098   0.739
  389    HD2  PHE 165           HD1      PHE 165  11.201  -2.897  -3.274
  390    HE1  PHE 165           HE2      PHE 165   9.518  -1.876   1.234
  391    HE2  PHE 165           HE1      PHE 165  10.272  -0.672  -2.787
  392    HZ   PHE 165           HZ       PHE 165   9.428  -0.159  -0.531
  393    H    LEU 166           HN       LEU 166   9.881  -6.477  -3.785
  394    HA   LEU 166           HA       LEU 166   7.641  -4.840  -4.016
  395    HB2  LEU 166           HB2      LEU 166   8.480  -7.248  -5.615
  396    HB3  LEU 166           HB3      LEU 166   7.110  -6.245  -6.048
  397    HG   LEU 166           HG       LEU 166   9.984  -5.335  -5.872
  398   HD11  LEU 166          HD11      LEU 166   8.176  -5.770  -8.246
  399   HD12  LEU 166          HD12      LEU 166   9.561  -6.764  -7.796
  400   HD13  LEU 166          HD13      LEU 166   9.803  -5.093  -8.299
  401   HD21  LEU 166          HD21      LEU 166   9.151  -3.236  -6.821
  402   HD22  LEU 166          HD22      LEU 166   8.445  -3.558  -5.238
  403   HD23  LEU 166          HD23      LEU 166   7.498  -3.839  -6.698
  404    HA   PRO 167           HA       PRO 167   5.143  -9.187  -3.479
  405    HB2  PRO 167           HB2      PRO 167   6.829  -9.755  -1.066
  406    HB3  PRO 167           HB3      PRO 167   5.953 -10.881  -2.112
  407    HG2  PRO 167           HG2      PRO 167   8.582 -10.550  -2.377
  408    HG3  PRO 167           HG3      PRO 167   7.540 -10.764  -3.796
  409    HD2  PRO 167           HD2      PRO 167   8.909  -8.331  -2.807
  410    HD3  PRO 167           HD3      PRO 167   8.416  -8.761  -4.455
  411    H    SER 168           HN       SER 168   6.622  -7.698  -0.591
  412    HA   SER 168           HA       SER 168   4.317  -7.596   0.961
  413    HB2  SER 168           HB2      SER 168   6.685  -5.710   0.993
  414    HB3  SER 168           HB3      SER 168   5.488  -5.863   2.279
  415    HG   SER 168           HG       SER 168   6.857  -8.145   1.386
  416    H    LEU 169           HN       LEU 169   5.601  -5.241  -1.344
  417    HA   LEU 169           HA       LEU 169   3.773  -3.179  -0.808
  418    HB2  LEU 169           HB2      LEU 169   5.056  -3.775  -3.469
  419    HB3  LEU 169           HB3      LEU 169   4.442  -2.229  -2.915
  420    HG   LEU 169           HG       LEU 169   6.927  -3.671  -2.033
  421   HD11  LEU 169          HD11      LEU 169   7.185  -2.253  -3.952
  422   HD12  LEU 169          HD12      LEU 169   7.942  -1.475  -2.561
  423   HD13  LEU 169          HD13      LEU 169   6.368  -0.923  -3.131
  424   HD21  LEU 169          HD21      LEU 169   7.216  -1.965  -0.304
  425   HD22  LEU 169          HD22      LEU 169   5.788  -2.955  -0.003
  426   HD23  LEU 169          HD23      LEU 169   5.609  -1.328  -0.662
  427    H    LEU 170           HN       LEU 170   3.670  -5.779  -3.241
  428    HA   LEU 170           HA       LEU 170   1.256  -5.015  -4.441
  429    HB2  LEU 170           HB2      LEU 170   2.595  -7.699  -4.182
  430    HB3  LEU 170           HB3      LEU 170   1.096  -7.483  -5.058
  431    HG   LEU 170           HG       LEU 170   2.267  -5.827  -6.532
  432   HD11  LEU 170          HD11      LEU 170   4.099  -5.226  -5.057
  433   HD12  LEU 170          HD12      LEU 170   4.713  -5.870  -6.578
  434   HD13  LEU 170          HD13      LEU 170   4.718  -6.876  -5.131
  435   HD21  LEU 170          HD21      LEU 170   3.405  -7.523  -7.855
  436   HD22  LEU 170          HD22      LEU 170   1.882  -8.141  -7.213
  437   HD23  LEU 170          HD23      LEU 170   3.409  -8.615  -6.469
  438    H    LEU 171           HN       LEU 171   1.864  -7.341  -1.821
  439    HA   LEU 171           HA       LEU 171  -0.747  -8.154  -1.370
  440    HB2  LEU 171           HB2      LEU 171   1.466  -7.752   0.645
  441    HB3  LEU 171           HB3      LEU 171  -0.008  -8.653   0.944
  442    HG   LEU 171           HG       LEU 171   2.082  -9.376  -1.111
  443   HD11  LEU 171          HD11      LEU 171   2.590 -11.243   0.387
  444   HD12  LEU 171          HD12      LEU 171   1.456 -10.597   1.573
  445   HD13  LEU 171          HD13      LEU 171   2.908  -9.687   1.151
  446   HD21  LEU 171          HD21      LEU 171   0.829 -11.459  -1.325
  447   HD22  LEU 171          HD22      LEU 171  -0.168 -10.070  -1.757
  448   HD23  LEU 171          HD23      LEU 171  -0.380 -10.855  -0.191
  449    H    SER 172           HN       SER 172   0.972  -5.329  -0.127
  450    HA   SER 172           HA       SER 172  -0.976  -4.421   1.663
  451    HB2  SER 172           HB2      SER 172   1.109  -2.919   0.074
  452    HB3  SER 172           HB3      SER 172   0.108  -2.166   1.315
  453    HG   SER 172           HG       SER 172   2.265  -3.848   1.571
  454    H    HIS 173           HN       HIS 173  -0.464  -3.592  -1.759
  455    HA   HIS 173           HA       HIS 173  -2.563  -1.747  -1.980
  456    HB2  HIS 173           HB2      HIS 173  -1.307  -3.544  -4.064
  457    HB3  HIS 173           HB3      HIS 173  -2.446  -2.248  -4.436
  458    HD1  HIS 173           HD1      HIS 173   1.105  -2.907  -3.737
  459    HD2  HIS 173           HD2      HIS 173  -1.420   0.391  -3.899
  460    HE1  HIS 173           HE1      HIS 173   2.621  -0.903  -3.860
  461    HE2  HIS 173           HE2      HIS 173   1.074   1.084  -3.879
  462    H    LEU 174           HN       LEU 174  -2.501  -5.218  -2.805
  463    HA   LEU 174           HA       LEU 174  -5.193  -5.405  -3.571
  464    HB2  LEU 174           HB2      LEU 174  -3.460  -7.555  -2.350
  465    HB3  LEU 174           HB3      LEU 174  -4.939  -7.816  -3.255
  466    HG   LEU 174           HG       LEU 174  -2.344  -6.718  -4.341
  467   HD11  LEU 174          HD11      LEU 174  -2.315  -9.122  -3.946
  468   HD12  LEU 174          HD12      LEU 174  -2.332  -8.766  -5.673
  469   HD13  LEU 174          HD13      LEU 174  -3.807  -9.302  -4.868
  470   HD21  LEU 174          HD21      LEU 174  -4.231  -5.620  -5.407
  471   HD22  LEU 174          HD22      LEU 174  -4.981  -7.185  -5.729
  472   HD23  LEU 174          HD23      LEU 174  -3.466  -6.754  -6.520
  473    H    LEU 175           HN       LEU 175  -3.655  -6.215  -0.460
  474    HA   LEU 175           HA       LEU 175  -6.024  -6.890   0.888
  475    HB2  LEU 175           HB2      LEU 175  -3.411  -5.828   1.966
  476    HB3  LEU 175           HB3      LEU 175  -4.693  -6.501   2.956
  477    HG   LEU 175           HG       LEU 175  -3.202  -8.024   0.817
  478   HD11  LEU 175          HD11      LEU 175  -2.917  -8.102   3.818
  479   HD12  LEU 175          HD12      LEU 175  -1.737  -7.454   2.678
  480   HD13  LEU 175          HD13      LEU 175  -2.111  -9.177   2.676
  481   HD21  LEU 175          HD21      LEU 175  -5.486  -8.817   1.210
  482   HD22  LEU 175          HD22      LEU 175  -5.138  -8.955   2.934
  483   HD23  LEU 175          HD23      LEU 175  -4.286  -9.978   1.777
  484    H    ALA 176           HN       ALA 176  -4.262  -3.823   0.651
  485    HA   ALA 176           HA       ALA 176  -5.724  -2.292   2.429
  486    HB1  ALA 176           HB1      ALA 176  -4.505  -1.449  -0.195
  487    HB2  ALA 176           HB2      ALA 176  -3.713  -1.464   1.381
  488    HB3  ALA 176           HB3      ALA 176  -5.046  -0.350   1.075
  489    H    ILE 177           HN       ILE 177  -6.334  -2.713  -1.062
  490    HA   ILE 177           HA       ILE 177  -8.655  -1.193  -1.234
  491    HB   ILE 177           HB       ILE 177  -7.955  -3.687  -2.795
  492   HG12  ILE 177          HG12      ILE 177  -7.611  -0.784  -3.566
  493   HG13  ILE 177          HG13      ILE 177  -6.325  -1.762  -2.871
  494   HG21  ILE 177          HG21      ILE 177  -9.517  -2.850  -4.485
  495   HG22  ILE 177          HG22      ILE 177  -9.955  -1.515  -3.420
  496   HG23  ILE 177          HG23      ILE 177 -10.335  -3.173  -2.957
  497   HD11  ILE 177          HD11      ILE 177  -6.468  -3.290  -4.773
  498   HD12  ILE 177          HD12      ILE 177  -6.114  -1.636  -5.276
  499   HD13  ILE 177          HD13      ILE 177  -7.741  -2.287  -5.470
  500    H    GLY 178           HN       GLY 178  -8.256  -4.635  -0.451
  501    HA2  GLY 178           HA3      GLY 178 -10.917  -5.388  -0.271
  502    HA3  GLY 178           HA2      GLY 178  -9.630  -6.066   0.719
  503    H    LEU 179           HN       LEU 179  -8.897  -3.787   2.149
  504    HA   LEU 179           HA       LEU 179 -10.707  -3.814   4.280
  505    HB2  LEU 179           HB2      LEU 179  -8.683  -1.680   3.596
  506    HB3  LEU 179           HB3      LEU 179  -9.430  -1.917   5.163
  507    HG   LEU 179           HG       LEU 179  -7.591  -3.889   3.804
  508   HD11  LEU 179          HD11      LEU 179  -7.063  -2.069   6.148
  509   HD12  LEU 179          HD12      LEU 179  -6.478  -1.793   4.508
  510   HD13  LEU 179          HD13      LEU 179  -5.931  -3.206   5.414
  511   HD21  LEU 179          HD21      LEU 179  -7.587  -4.997   5.999
  512   HD22  LEU 179          HD22      LEU 179  -9.191  -4.980   5.266
  513   HD23  LEU 179          HD23      LEU 179  -8.804  -3.853   6.566
  514    H    GLY 180           HN       GLY 180 -10.161  -1.381   1.750
  515    HA2  GLY 180           HA3      GLY 180 -11.959   0.556   2.550
  516    HA3  GLY 180           HA2      GLY 180 -11.564   0.215   0.872
  517    H    ILE 181           HN       ILE 181 -12.649  -2.202   0.394
  518    HA   ILE 181           HA       ILE 181 -15.353  -1.649  -0.013
  519    HB   ILE 181           HB       ILE 181 -14.022  -4.360   0.092
  520   HG12  ILE 181          HG12      ILE 181 -14.543  -2.481  -2.223
  521   HG13  ILE 181          HG13      ILE 181 -12.969  -2.855  -1.526
  522   HG21  ILE 181          HG21      ILE 181 -16.626  -3.527  -1.183
  523   HG22  ILE 181          HG22      ILE 181 -16.453  -4.520   0.265
  524   HG23  ILE 181          HG23      ILE 181 -15.883  -5.123  -1.292
  525   HD11  ILE 181          HD11      ILE 181 -14.780  -4.823  -2.904
  526   HD12  ILE 181          HD12      ILE 181 -13.176  -5.159  -2.251
  527   HD13  ILE 181          HD13      ILE 181 -13.360  -4.055  -3.613
  528    H    TYR 182           HN       TYR 182 -13.865  -3.822   2.391
  529    HA   TYR 182           HA       TYR 182 -16.158  -4.699   3.657
  530    HB2  TYR 182           HB2      TYR 182 -13.944  -5.620   4.132
  531    HB3  TYR 182           HB3      TYR 182 -13.462  -4.106   4.896
  532    HD1  TYR 182           HD2      TYR 182 -14.325  -3.493   7.095
  533    HD2  TYR 182           HD1      TYR 182 -15.395  -7.185   5.269
  534    HE1  TYR 182           HE2      TYR 182 -15.151  -4.317   9.259
  535    HE2  TYR 182           HE1      TYR 182 -16.225  -8.019   7.430
  536    HH   TYR 182           HH       TYR 182 -16.715  -5.995  10.116
  537    H    ILE 183           HN       ILE 183 -14.192  -1.844   4.474
  538    HA   ILE 183           HA       ILE 183 -15.792  -0.975   6.614
  539    HB   ILE 183           HB       ILE 183 -14.047   0.687   4.792
  540   HG12  ILE 183          HG12      ILE 183 -13.455  -0.662   7.436
  541   HG13  ILE 183          HG13      ILE 183 -12.813  -1.135   5.866
  542   HG21  ILE 183          HG21      ILE 183 -15.114   1.281   7.549
  543   HG22  ILE 183          HG22      ILE 183 -15.621   2.057   6.048
  544   HG23  ILE 183          HG23      ILE 183 -13.978   2.284   6.647
  545   HD11  ILE 183          HD11      ILE 183 -12.276   1.465   7.281
  546   HD12  ILE 183          HD12      ILE 183 -11.632   0.992   5.708
  547   HD13  ILE 183          HD13      ILE 183 -11.171   0.096   7.156
  548    H    GLY 184           HN       GLY 184 -15.731   0.118   3.218
  549    HA2  GLY 184           HA3      GLY 184 -17.785   2.003   3.416
  550    HA3  GLY 184           HA2      GLY 184 -17.307   1.183   1.939
  551    H    ARG 185           HN       ARG 185 -18.015  -1.391   2.349
  552    HA   ARG 185           HA       ARG 185 -20.787  -1.349   1.900
  553    HB2  ARG 185           HB2      ARG 185 -20.642  -3.803   1.914
  554    HB3  ARG 185           HB3      ARG 185 -19.368  -3.072   0.950
  555    HG2  ARG 185           HG2      ARG 185 -18.048  -4.494   2.053
  556    HG3  ARG 185           HG3      ARG 185 -18.123  -3.285   3.334
  557    HD2  ARG 185           HD2      ARG 185 -18.584  -5.395   4.331
  558    HD3  ARG 185           HD3      ARG 185 -20.104  -4.506   4.249
  559    HE   ARG 185           HE       ARG 185 -19.955  -6.045   1.951
  560   HH11  ARG 185          HH11      ARG 185 -20.092  -6.555   5.394
  561   HH12  ARG 185          HH12      ARG 185 -20.888  -8.088   5.267
  562   HH21  ARG 185          HH21      ARG 185 -21.004  -8.064   1.771
  563   HH22  ARG 185          HH22      ARG 185 -21.408  -8.947   3.207
  564    H    ARG 186           HN       ARG 186 -19.122  -1.209   4.849
  565    HA   ARG 186           HA       ARG 186 -21.365  -2.404   6.315
  566    HB2  ARG 186           HB2      ARG 186 -18.576  -1.654   7.196
  567    HB3  ARG 186           HB3      ARG 186 -19.825  -2.226   8.292
  568    HG2  ARG 186           HG2      ARG 186 -19.351  -3.939   5.958
  569    HG3  ARG 186           HG3      ARG 186 -18.000  -3.809   7.085
  570    HD2  ARG 186           HD2      ARG 186 -19.420  -5.682   7.684
  571    HD3  ARG 186           HD3      ARG 186 -19.495  -4.436   8.928
  572    HE   ARG 186           HE       ARG 186 -21.588  -4.210   6.985
  573   HH11  ARG 186          HH11      ARG 186 -20.584  -5.813   9.907
  574   HH12  ARG 186          HH12      ARG 186 -22.200  -6.136  10.440
  575   HH21  ARG 186          HH21      ARG 186 -23.723  -4.630   7.676
  576   HH22  ARG 186          HH22      ARG 186 -23.985  -5.465   9.170
  577    H    LEU 187           HN       LEU 187 -21.102   0.401   5.026
  578    HA   LEU 187           HA       LEU 187 -21.753   1.946   7.453
  579    HB2  LEU 187           HB2      LEU 187 -21.127   3.276   4.855
  580    HB3  LEU 187           HB3      LEU 187 -20.883   3.857   6.491
  581    HG   LEU 187           HG       LEU 187 -19.231   1.751   5.109
  582   HD11  LEU 187          HD11      LEU 187 -17.457   3.408   5.154
  583   HD12  LEU 187          HD12      LEU 187 -18.555   4.583   5.879
  584   HD13  LEU 187          HD13      LEU 187 -18.844   3.998   4.240
  585   HD21  LEU 187          HD21      LEU 187 -19.010   2.972   7.849
  586   HD22  LEU 187          HD22      LEU 187 -17.783   1.953   7.095
  587   HD23  LEU 187          HD23      LEU 187 -19.377   1.292   7.461
  588    H    THR 188           HN       THR 188 -22.444   2.157   3.982
  589    HA   THR 188           HA       THR 188 -25.309   2.084   4.519
  590    HB   THR 188           HB       THR 188 -25.024   4.425   4.669
  591    HG1  THR 188           HG1      THR 188 -26.708   4.348   3.354
  592   HG21  THR 188          HG21      THR 188 -23.398   4.362   2.126
  593   HG22  THR 188          HG22      THR 188 -22.710   4.461   3.746
  594   HG23  THR 188          HG23      THR 188 -23.732   5.764   3.141
  Start of MODEL   19
    1    H1   GLY 154           H1       GLY 154  18.715   2.466  10.955
    2    H2   GLY 154           H2       GLY 154  19.091   2.008  12.538
    3    H3   GLY 154           H3       GLY 154  18.880   0.828  11.345
    4    HA2  GLY 154           HA2      GLY 154  21.052   2.853  11.411
    5    HA3  GLY 154           HA3      GLY 154  21.229   1.157  11.841
    6    H    GLY 155           HN       GLY 155  22.413   2.910   9.678
    7    HA2  GLY 155           HA3      GLY 155  22.939   1.118   7.727
    8    HA3  GLY 155           HA2      GLY 155  21.388   1.772   7.223
    9    H    ILE 156           HN       ILE 156  23.244   2.149   5.448
   10    HA   ILE 156           HA       ILE 156  24.852   4.480   5.849
   11    HB   ILE 156           HB       ILE 156  24.092   3.045   3.296
   12   HG12  ILE 156          HG12      ILE 156  26.594   2.403   3.476
   13   HG13  ILE 156          HG13      ILE 156  26.448   2.883   5.163
   14   HG21  ILE 156          HG21      ILE 156  24.666   5.365   2.827
   15   HG22  ILE 156          HG22      ILE 156  25.929   4.280   2.246
   16   HG23  ILE 156          HG23      ILE 156  26.167   5.191   3.738
   17   HD11  ILE 156          HD11      ILE 156  25.026   1.132   5.668
   18   HD12  ILE 156          HD12      ILE 156  26.159   0.408   4.527
   19   HD13  ILE 156          HD13      ILE 156  24.554   0.897   3.984
   20    H    PHE 157           HN       PHE 157  22.133   3.899   3.612
   21    HA   PHE 157           HA       PHE 157  21.672   6.708   3.261
   22    HB2  PHE 157           HB2      PHE 157  19.864   4.429   2.450
   23    HB3  PHE 157           HB3      PHE 157  19.904   6.053   1.773
   24    HD1  PHE 157           HD1      PHE 157  21.637   2.824   1.945
   25    HD2  PHE 157           HD2      PHE 157  21.537   6.677   0.140
   26    HE1  PHE 157           HE1      PHE 157  23.238   2.062   0.240
   27    HE2  PHE 157           HE2      PHE 157  23.136   5.922  -1.569
   28    HZ   PHE 157           HZ       PHE 157  23.989   3.613  -1.522
   29    H    SER 158           HN       SER 158  19.741   4.061   4.657
   30    HA   SER 158           HA       SER 158  17.899   4.088   6.004
   31    HB2  SER 158           HB2      SER 158  19.607   4.201   7.671
   32    HB3  SER 158           HB3      SER 158  19.801   5.938   7.444
   33    HG   SER 158           HG       SER 158  18.541   5.496   9.279
   34    H    ALA 159           HN       ALA 159  18.635   7.424   6.867
   35    HA   ALA 159           HA       ALA 159  15.994   8.282   6.652
   36    HB1  ALA 159           HB1      ALA 159  17.696   9.457   7.963
   37    HB2  ALA 159           HB2      ALA 159  16.872  10.545   6.845
   38    HB3  ALA 159           HB3      ALA 159  18.494   9.959   6.473
   39    H    GLU 160           HN       GLU 160  18.696   8.917   4.408
   40    HA   GLU 160           HA       GLU 160  17.257  10.310   2.485
   41    HB2  GLU 160           HB2      GLU 160  19.717  10.141   2.518
   42    HB3  GLU 160           HB3      GLU 160  19.602   8.454   2.033
   43    HG2  GLU 160           HG2      GLU 160  18.600   9.103  -0.077
   44    HG3  GLU 160           HG3      GLU 160  18.628  10.796   0.413
   45    H    PHE 161           HN       PHE 161  17.923   6.815   2.648
   46    HA   PHE 161           HA       PHE 161  16.474   6.156   0.312
   47    HB2  PHE 161           HB2      PHE 161  18.126   4.626   1.197
   48    HB3  PHE 161           HB3      PHE 161  17.235   4.474   2.707
   49    HD1  PHE 161           HD1      PHE 161  17.232   3.629  -0.876
   50    HD2  PHE 161           HD2      PHE 161  15.392   2.995   2.908
   51    HE1  PHE 161           HE1      PHE 161  16.009   1.703  -1.798
   52    HE2  PHE 161           HE2      PHE 161  14.165   1.068   1.995
   53    HZ   PHE 161           HZ       PHE 161  14.473   0.419  -0.362
   54    H    LEU 162           HN       LEU 162  15.617   5.879   3.753
   55    HA   LEU 162           HA       LEU 162  12.991   4.967   3.353
   56    HB2  LEU 162           HB2      LEU 162  14.185   6.501   5.661
   57    HB3  LEU 162           HB3      LEU 162  12.613   5.727   5.692
   58    HG   LEU 162           HG       LEU 162  15.195   4.236   5.233
   59   HD11  LEU 162          HD11      LEU 162  14.953   3.485   7.565
   60   HD12  LEU 162          HD12      LEU 162  13.624   4.626   7.777
   61   HD13  LEU 162          HD13      LEU 162  15.252   5.219   7.442
   62   HD21  LEU 162          HD21      LEU 162  13.189   3.153   4.356
   63   HD22  LEU 162          HD22      LEU 162  12.418   3.297   5.936
   64   HD23  LEU 162          HD23      LEU 162  13.843   2.276   5.739
   65    H    LYS 163           HN       LYS 163  14.384   8.158   3.322
   66    HA   LYS 163           HA       LYS 163  12.112   9.721   3.725
   67    HB2  LYS 163           HB2      LYS 163  14.317  10.702   3.706
   68    HB3  LYS 163           HB3      LYS 163  14.555  10.239   2.027
   69    HG2  LYS 163           HG2      LYS 163  12.831  11.783   1.321
   70    HG3  LYS 163           HG3      LYS 163  12.488  12.201   3.001
   71    HD2  LYS 163           HD2      LYS 163  13.921  13.858   1.802
   72    HD3  LYS 163           HD3      LYS 163  14.648  13.198   3.266
   73    HE2  LYS 163           HE2      LYS 163  16.037  11.726   1.987
   74    HE3  LYS 163           HE3      LYS 163  15.205  12.154   0.495
   75    HZ1  LYS 163           HZ1      LYS 163  16.055  14.403   0.703
   76    HZ2  LYS 163           HZ2      LYS 163  17.330  13.291   0.696
   77    HZ3  LYS 163           HZ3      LYS 163  16.839  14.003   2.148
   78    H    VAL 164           HN       VAL 164  13.258   8.059   0.857
   79    HA   VAL 164           HA       VAL 164  10.887   9.027  -0.600
   80    HB   VAL 164           HB       VAL 164  12.102   8.412  -2.677
   81   HG11  VAL 164          HG11      VAL 164  13.662  10.311  -2.633
   82   HG12  VAL 164          HG12      VAL 164  13.512  10.381  -0.878
   83   HG13  VAL 164          HG13      VAL 164  12.112  10.712  -1.897
   84   HG21  VAL 164          HG21      VAL 164  14.527   8.016  -2.554
   85   HG22  VAL 164          HG22      VAL 164  13.605   6.734  -1.766
   86   HG23  VAL 164          HG23      VAL 164  14.417   7.962  -0.794
   87    H    PHE 165           HN       PHE 165  10.599   6.949   1.217
   88    HA   PHE 165           HA       PHE 165  10.003   4.713  -0.595
   89    HB2  PHE 165           HB2      PHE 165  11.991   4.097   0.686
   90    HB3  PHE 165           HB3      PHE 165  11.162   4.481   2.191
   91    HD1  PHE 165           HD2      PHE 165  10.183   2.527  -0.832
   92    HD2  PHE 165           HD1      PHE 165  10.765   2.565   3.383
   93    HE1  PHE 165           HE2      PHE 165   9.356   0.212  -0.702
   94    HE2  PHE 165           HE1      PHE 165   9.941   0.251   3.521
   95    HZ   PHE 165           HZ       PHE 165   9.234  -0.928   1.478
   96    H    LEU 166           HN       LEU 166   9.436   5.914   2.717
   97    HA   LEU 166           HA       LEU 166   6.998   4.592   3.105
   98    HB2  LEU 166           HB2      LEU 166   7.835   7.213   4.344
   99    HB3  LEU 166           HB3      LEU 166   6.642   6.092   4.967
  100    HG   LEU 166           HG       LEU 166   9.604   5.555   4.741
  101   HD11  LEU 166          HD11      LEU 166   7.870   6.061   7.155
  102   HD12  LEU 166          HD12      LEU 166   9.062   7.174   6.484
  103   HD13  LEU 166          HD13      LEU 166   9.583   5.638   7.178
  104   HD21  LEU 166          HD21      LEU 166   8.290   3.527   4.441
  105   HD22  LEU 166          HD22      LEU 166   7.387   3.879   5.914
  106   HD23  LEU 166          HD23      LEU 166   9.111   3.515   6.001
  107    HA   PRO 167           HA       PRO 167   5.127   9.026   1.692
  108    HB2  PRO 167           HB2      PRO 167   6.973   9.101  -0.659
  109    HB3  PRO 167           HB3      PRO 167   6.226  10.437   0.227
  110    HG2  PRO 167           HG2      PRO 167   8.782   9.807   0.624
  111    HG3  PRO 167           HG3      PRO 167   7.744  10.303   1.974
  112    HD2  PRO 167           HD2      PRO 167   8.764   7.603   1.260
  113    HD3  PRO 167           HD3      PRO 167   8.386   8.287   2.852
  114    H    SER 168           HN       SER 168   6.558   6.721  -0.618
  115    HA   SER 168           HA       SER 168   4.328   6.734  -2.378
  116    HB2  SER 168           HB2      SER 168   6.585   6.080  -3.116
  117    HB3  SER 168           HB3      SER 168   6.516   4.663  -2.069
  118    HG   SER 168           HG       SER 168   5.131   5.197  -4.448
  119    H    LEU 169           HN       LEU 169   5.346   4.597   0.252
  120    HA   LEU 169           HA       LEU 169   3.371   2.630  -0.096
  121    HB2  LEU 169           HB2      LEU 169   4.690   3.497   2.477
  122    HB3  LEU 169           HB3      LEU 169   3.857   1.979   2.206
  123    HG   LEU 169           HG       LEU 169   6.454   2.870   0.958
  124   HD11  LEU 169          HD11      LEU 169   6.665   2.069   3.237
  125   HD12  LEU 169          HD12      LEU 169   7.350   0.899   2.109
  126   HD13  LEU 169          HD13      LEU 169   5.766   0.608   2.827
  127   HD21  LEU 169          HD21      LEU 169   5.097   1.692  -0.696
  128   HD22  LEU 169          HD22      LEU 169   4.864   0.362   0.439
  129   HD23  LEU 169          HD23      LEU 169   6.475   0.715  -0.185
  130    H    LEU 170           HN       LEU 170   3.413   5.581   1.865
  131    HA   LEU 170           HA       LEU 170   1.010   5.282   3.206
  132    HB2  LEU 170           HB2      LEU 170   2.243   7.813   2.112
  133    HB3  LEU 170           HB3      LEU 170   0.942   7.764   3.285
  134    HG   LEU 170           HG       LEU 170   3.713   6.652   3.736
  135   HD11  LEU 170          HD11      LEU 170   2.429   9.177   4.771
  136   HD12  LEU 170          HD12      LEU 170   3.725   9.087   3.578
  137   HD13  LEU 170          HD13      LEU 170   4.013   8.556   5.235
  138   HD21  LEU 170          HD21      LEU 170   2.998   6.453   6.063
  139   HD22  LEU 170          HD22      LEU 170   1.986   5.478   4.998
  140   HD23  LEU 170          HD23      LEU 170   1.386   7.014   5.620
  141    H    LEU 171           HN       LEU 171   1.573   6.841   0.054
  142    HA   LEU 171           HA       LEU 171  -1.087   7.487  -0.506
  143    HB2  LEU 171           HB2      LEU 171   1.141   6.795  -2.421
  144    HB3  LEU 171           HB3      LEU 171  -0.370   7.562  -2.872
  145    HG   LEU 171           HG       LEU 171   1.761   8.734  -1.086
  146   HD11  LEU 171          HD11      LEU 171   2.052  10.347  -2.881
  147   HD12  LEU 171          HD12      LEU 171   0.821   9.523  -3.838
  148   HD13  LEU 171          HD13      LEU 171   2.338   8.707  -3.463
  149   HD21  LEU 171          HD21      LEU 171  -0.882   9.882  -1.975
  150   HD22  LEU 171          HD22      LEU 171   0.378  10.756  -1.103
  151   HD23  LEU 171          HD23      LEU 171  -0.451   9.404  -0.333
  152    H    SER 172           HN       SER 172   0.777   4.574  -1.311
  153    HA   SER 172           HA       SER 172  -1.092   3.256  -2.870
  154    HB2  SER 172           HB2      SER 172   0.892   2.102  -0.897
  155    HB3  SER 172           HB3      SER 172   0.018   1.153  -2.099
  156    HG   SER 172           HG       SER 172   2.071   3.026  -2.444
  157    H    HIS 173           HN       HIS 173  -0.651   2.993   0.657
  158    HA   HIS 173           HA       HIS 173  -2.855   1.302   1.091
  159    HB2  HIS 173           HB2      HIS 173  -1.503   3.245   2.974
  160    HB3  HIS 173           HB3      HIS 173  -2.660   2.007   3.466
  161    HD1  HIS 173           HD1      HIS 173   0.888   2.508   2.501
  162    HD2  HIS 173           HD2      HIS 173  -1.677  -0.655   3.328
  163    HE1  HIS 173           HE1      HIS 173   2.372   0.499   2.800
  164    HE2  HIS 173           HE2      HIS 173   0.791  -1.419   3.206
  165    H    LEU 174           HN       LEU 174  -2.545   4.827   1.509
  166    HA   LEU 174           HA       LEU 174  -5.143   5.361   2.320
  167    HB2  LEU 174           HB2      LEU 174  -3.231   7.024   0.688
  168    HB3  LEU 174           HB3      LEU 174  -4.753   7.638   1.305
  169    HG   LEU 174           HG       LEU 174  -2.526   6.560   3.034
  170   HD11  LEU 174          HD11      LEU 174  -2.131   8.908   3.631
  171   HD12  LEU 174          HD12      LEU 174  -3.299   9.405   2.407
  172   HD13  LEU 174          HD13      LEU 174  -1.811   8.592   1.926
  173   HD21  LEU 174          HD21      LEU 174  -3.794   7.579   4.859
  174   HD22  LEU 174          HD22      LEU 174  -4.745   6.348   4.027
  175   HD23  LEU 174          HD23      LEU 174  -5.053   8.057   3.719
  176    H    LEU 175           HN       LEU 175  -3.837   5.434  -0.997
  177    HA   LEU 175           HA       LEU 175  -6.281   5.998  -2.266
  178    HB2  LEU 175           HB2      LEU 175  -3.831   4.585  -3.318
  179    HB3  LEU 175           HB3      LEU 175  -5.166   5.126  -4.316
  180    HG   LEU 175           HG       LEU 175  -3.332   6.899  -2.701
  181   HD11  LEU 175          HD11      LEU 175  -2.257   5.959  -4.671
  182   HD12  LEU 175          HD12      LEU 175  -2.567   7.682  -4.890
  183   HD13  LEU 175          HD13      LEU 175  -3.605   6.492  -5.676
  184   HD21  LEU 175          HD21      LEU 175  -4.502   8.750  -3.803
  185   HD22  LEU 175          HD22      LEU 175  -5.590   7.806  -2.786
  186   HD23  LEU 175          HD23      LEU 175  -5.621   7.602  -4.537
  187    H    ALA 176           HN       ALA 176  -4.610   2.905  -1.725
  188    HA   ALA 176           HA       ALA 176  -6.351   1.201  -3.020
  189    HB1  ALA 176           HB1      ALA 176  -4.727   0.779  -0.521
  190    HB2  ALA 176           HB2      ALA 176  -4.299   0.351  -2.178
  191    HB3  ALA 176           HB3      ALA 176  -5.590  -0.517  -1.348
  192    H    ILE 177           HN       ILE 177  -6.476   2.161   0.419
  193    HA   ILE 177           HA       ILE 177  -8.831   0.802   1.055
  194    HB   ILE 177           HB       ILE 177  -7.783   3.381   2.240
  195   HG12  ILE 177          HG12      ILE 177  -7.455   0.500   3.106
  196   HG13  ILE 177          HG13      ILE 177  -6.199   1.515   2.408
  197   HG21  ILE 177          HG21      ILE 177 -10.137   3.085   2.763
  198   HG22  ILE 177          HG22      ILE 177  -9.150   2.810   4.199
  199   HG23  ILE 177          HG23      ILE 177  -9.825   1.440   3.317
  200   HD11  ILE 177          HD11      ILE 177  -6.326   2.994   4.349
  201   HD12  ILE 177          HD12      ILE 177  -5.945   1.334   4.810
  202   HD13  ILE 177          HD13      ILE 177  -7.575   1.963   5.045
  203    H    GLY 178           HN       GLY 178  -8.335   4.135  -0.077
  204    HA2  GLY 178           HA3      GLY 178 -10.944   5.047  -0.024
  205    HA3  GLY 178           HA2      GLY 178  -9.747   5.554  -1.207
  206    H    LEU 179           HN       LEU 179  -9.339   3.119  -2.523
  207    HA   LEU 179           HA       LEU 179 -11.393   3.142  -4.420
  208    HB2  LEU 179           HB2      LEU 179  -9.390   0.964  -3.809
  209    HB3  LEU 179           HB3      LEU 179 -10.381   1.035  -5.254
  210    HG   LEU 179           HG       LEU 179  -8.277   3.054  -4.477
  211   HD11  LEU 179          HD11      LEU 179  -7.042   2.140  -6.393
  212   HD12  LEU 179          HD12      LEU 179  -8.281   0.899  -6.583
  213   HD13  LEU 179          HD13      LEU 179  -7.289   0.939  -5.125
  214   HD21  LEU 179          HD21      LEU 179  -9.964   2.816  -6.965
  215   HD22  LEU 179          HD22      LEU 179  -8.644   3.960  -6.722
  216   HD23  LEU 179          HD23      LEU 179 -10.100   4.069  -5.731
  217    H    GLY 180           HN       GLY 180 -10.708   0.827  -1.809
  218    HA2  GLY 180           HA3      GLY 180 -12.786  -0.957  -2.270
  219    HA3  GLY 180           HA2      GLY 180 -12.080  -0.639  -0.696
  220    H    ILE 181           HN       ILE 181 -12.836   1.905  -0.140
  221    HA   ILE 181           HA       ILE 181 -15.513   1.580   0.678
  222    HB   ILE 181           HB       ILE 181 -13.764   4.046   0.601
  223   HG12  ILE 181          HG12      ILE 181 -14.039   3.625   3.172
  224   HG13  ILE 181          HG13      ILE 181 -14.475   1.995   2.672
  225   HG21  ILE 181          HG21      ILE 181 -15.411   5.115   2.081
  226   HG22  ILE 181          HG22      ILE 181 -16.494   3.741   1.852
  227   HG23  ILE 181          HG23      ILE 181 -16.077   4.775   0.484
  228   HD11  ILE 181          HD11      ILE 181 -12.060   2.421   3.306
  229   HD12  ILE 181          HD12      ILE 181 -11.929   3.300   1.782
  230   HD13  ILE 181          HD13      ILE 181 -12.354   1.588   1.782
  231    H    TYR 182           HN       TYR 182 -14.066   3.517  -1.923
  232    HA   TYR 182           HA       TYR 182 -16.302   4.854  -2.830
  233    HB2  TYR 182           HB2      TYR 182 -13.938   5.128  -3.645
  234    HB3  TYR 182           HB3      TYR 182 -14.163   3.669  -4.611
  235    HD1  TYR 182           HD2      TYR 182 -15.258   7.167  -4.160
  236    HD2  TYR 182           HD1      TYR 182 -15.364   3.733  -6.671
  237    HE1  TYR 182           HE2      TYR 182 -16.196   8.532  -5.978
  238    HE2  TYR 182           HE1      TYR 182 -16.301   5.090  -8.496
  239    HH   TYR 182           HH       TYR 182 -17.523   7.164  -8.809
  240    H    ILE 183           HN       ILE 183 -15.124   1.676  -3.942
  241    HA   ILE 183           HA       ILE 183 -17.279   1.160  -5.678
  242    HB   ILE 183           HB       ILE 183 -15.542  -0.855  -4.249
  243   HG12  ILE 183          HG12      ILE 183 -15.194   0.482  -6.943
  244   HG13  ILE 183          HG13      ILE 183 -14.211   0.776  -5.512
  245   HG21  ILE 183          HG21      ILE 183 -16.122  -2.334  -6.116
  246   HG22  ILE 183          HG22      ILE 183 -17.198  -1.094  -6.759
  247   HG23  ILE 183          HG23      ILE 183 -17.549  -1.846  -5.203
  248   HD11  ILE 183          HD11      ILE 183 -14.404  -1.809  -7.038
  249   HD12  ILE 183          HD12      ILE 183 -13.446  -1.549  -5.580
  250   HD13  ILE 183          HD13      ILE 183 -13.056  -0.671  -7.059
  251    H    GLY 184           HN       GLY 184 -16.710   0.220  -2.301
  252    HA2  GLY 184           HA3      GLY 184 -18.992  -1.383  -1.982
  253    HA3  GLY 184           HA2      GLY 184 -18.121  -0.583  -0.684
  254    H    ARG 185           HN       ARG 185 -18.538   2.043  -1.067
  255    HA   ARG 185           HA       ARG 185 -21.157   2.415  -0.132
  256    HB2  ARG 185           HB2      ARG 185 -20.709   4.804  -0.289
  257    HB3  ARG 185           HB3      ARG 185 -19.319   3.962   0.378
  258    HG2  ARG 185           HG2      ARG 185 -18.241   5.298  -1.076
  259    HG3  ARG 185           HG3      ARG 185 -18.584   3.955  -2.165
  260    HD2  ARG 185           HD2      ARG 185 -19.134   6.083  -3.216
  261    HD3  ARG 185           HD3      ARG 185 -20.587   5.116  -2.962
  262    HE   ARG 185           HE       ARG 185 -20.318   6.761  -0.748
  263   HH11  ARG 185          HH11      ARG 185 -20.803   7.106  -4.179
  264   HH12  ARG 185          HH12      ARG 185 -21.684   8.591  -4.037
  265   HH21  ARG 185          HH21      ARG 185 -21.476   8.715  -0.546
  266   HH22  ARG 185          HH22      ARG 185 -22.067   9.507  -1.970
  267    H    ARG 186           HN       ARG 186 -19.936   2.148  -3.326
  268    HA   ARG 186           HA       ARG 186 -22.255   3.452  -4.513
  269    HB2  ARG 186           HB2      ARG 186 -19.761   2.212  -5.668
  270    HB3  ARG 186           HB3      ARG 186 -21.103   2.734  -6.678
  271    HG2  ARG 186           HG2      ARG 186 -19.594   4.522  -4.783
  272    HG3  ARG 186           HG3      ARG 186 -19.283   4.393  -6.517
  273    HD2  ARG 186           HD2      ARG 186 -21.818   5.334  -5.187
  274    HD3  ARG 186           HD3      ARG 186 -20.678   6.313  -6.108
  275    HE   ARG 186           HE       ARG 186 -22.712   4.556  -7.157
  276   HH11  ARG 186          HH11      ARG 186 -19.741   6.254  -7.811
  277   HH12  ARG 186          HH12      ARG 186 -19.976   6.267  -9.526
  278   HH21  ARG 186          HH21      ARG 186 -23.026   4.563  -9.415
  279   HH22  ARG 186          HH22      ARG 186 -21.842   5.307 -10.438
  280    H    LEU 187           HN       LEU 187 -22.278   0.825  -2.942
  281    HA   LEU 187           HA       LEU 187 -23.305  -0.980  -5.003
  282    HB2  LEU 187           HB2      LEU 187 -22.494  -1.367  -2.131
  283    HB3  LEU 187           HB3      LEU 187 -23.419  -2.582  -2.995
  284    HG   LEU 187           HG       LEU 187 -20.693  -1.572  -3.811
  285   HD11  LEU 187          HD11      LEU 187 -19.897  -3.770  -3.120
  286   HD12  LEU 187          HD12      LEU 187 -21.514  -4.189  -2.557
  287   HD13  LEU 187          HD13      LEU 187 -20.610  -2.900  -1.761
  288   HD21  LEU 187          HD21      LEU 187 -22.008  -2.245  -5.716
  289   HD22  LEU 187          HD22      LEU 187 -22.454  -3.750  -4.914
  290   HD23  LEU 187          HD23      LEU 187 -20.778  -3.468  -5.388
  291    H    THR 188           HN       THR 188 -24.317  -0.731  -1.643
  292    HA   THR 188           HA       THR 188 -27.047  -0.097  -2.555
  293    HB   THR 188           HB       THR 188 -27.889  -1.480  -0.651
  294    HG1  THR 188           HG1      THR 188 -25.640  -1.447   0.339
  295   HG21  THR 188          HG21      THR 188 -26.226  -2.922  -2.720
  296   HG22  THR 188          HG22      THR 188 -27.897  -2.388  -2.906
  297   HG23  THR 188          HG23      THR 188 -27.500  -3.656  -1.746
  298    H1   GLY 154           H1       GLY 154  20.825  -6.321 -18.488
  299    H2   GLY 154           H2       GLY 154  20.885  -7.923 -17.946
  300    H3   GLY 154           H3       GLY 154  22.146  -6.858 -17.576
  301    HA2  GLY 154           HA2      GLY 154  19.349  -6.648 -16.601
  302    HA3  GLY 154           HA3      GLY 154  20.721  -7.203 -15.654
  303    H    GLY 155           HN       GLY 155  20.827  -5.643 -14.119
  304    HA2  GLY 155           HA3      GLY 155  21.698  -3.005 -15.023
  305    HA3  GLY 155           HA2      GLY 155  20.251  -3.060 -14.029
  306    H    ILE 156           HN       ILE 156  21.613  -1.657 -12.642
  307    HA   ILE 156           HA       ILE 156  23.885  -2.704 -11.302
  308    HB   ILE 156           HB       ILE 156  22.074  -0.552 -10.228
  309   HG12  ILE 156          HG12      ILE 156  22.452   0.025 -12.543
  310   HG13  ILE 156          HG13      ILE 156  23.474   1.038 -11.545
  311   HG21  ILE 156          HG21      ILE 156  24.161   0.341  -9.315
  312   HG22  ILE 156          HG22      ILE 156  25.049  -1.003 -10.032
  313   HG23  ILE 156          HG23      ILE 156  23.865  -1.307  -8.760
  314   HD11  ILE 156          HD11      ILE 156  24.365  -1.421 -13.017
  315   HD12  ILE 156          HD12      ILE 156  25.388  -0.368 -12.040
  316   HD13  ILE 156          HD13      ILE 156  24.648   0.245 -13.518
  317    H    PHE 157           HN       PHE 157  20.648  -1.958 -10.022
  318    HA   PHE 157           HA       PHE 157  21.048  -3.628  -7.721
  319    HB2  PHE 157           HB2      PHE 157  18.597  -2.196  -8.763
  320    HB3  PHE 157           HB3      PHE 157  18.665  -3.053  -7.227
  321    HD1  PHE 157           HD2      PHE 157  20.009  -0.180  -9.109
  322    HD2  PHE 157           HD1      PHE 157  19.638  -2.071  -5.315
  323    HE1  PHE 157           HE2      PHE 157  20.864   1.854  -8.018
  324    HE2  PHE 157           HE1      PHE 157  20.491  -0.040  -4.216
  325    HZ   PHE 157           HZ       PHE 157  21.105   1.926  -5.568
  326    H    SER 158           HN       SER 158  18.489  -3.706 -10.199
  327    HA   SER 158           HA       SER 158  17.614  -5.442 -11.406
  328    HB2  SER 158           HB2      SER 158  19.952  -6.420 -11.376
  329    HB3  SER 158           HB3      SER 158  19.468  -7.333  -9.947
  330    HG   SER 158           HG       SER 158  19.221  -8.404 -12.054
  331    H    ALA 159           HN       ALA 159  17.034  -8.068 -10.528
  332    HA   ALA 159           HA       ALA 159  14.703  -7.667  -9.077
  333    HB1  ALA 159           HB1      ALA 159  15.101  -9.645 -10.449
  334    HB2  ALA 159           HB2      ALA 159  14.626 -10.094  -8.811
  335    HB3  ALA 159           HB3      ALA 159  16.317 -10.205  -9.301
  336    H    GLU 160           HN       GLU 160  17.957  -8.056  -7.959
  337    HA   GLU 160           HA       GLU 160  17.615  -9.036  -5.401
  338    HB2  GLU 160           HB2      GLU 160  19.531  -6.867  -6.279
  339    HB3  GLU 160           HB3      GLU 160  19.677  -7.829  -4.814
  340    HG2  GLU 160           HG2      GLU 160  19.911  -9.853  -6.172
  341    HG3  GLU 160           HG3      GLU 160  19.793  -8.875  -7.634
  342    H    PHE 161           HN       PHE 161  16.938  -5.850  -6.658
  343    HA   PHE 161           HA       PHE 161  16.428  -4.733  -4.034
  344    HB2  PHE 161           HB2      PHE 161  17.375  -3.230  -5.641
  345    HB3  PHE 161           HB3      PHE 161  16.148  -3.636  -6.836
  346    HD1  PHE 161           HD2      PHE 161  16.100  -2.518  -3.272
  347    HD2  PHE 161           HD1      PHE 161  14.716  -1.912  -7.249
  348    HE1  PHE 161           HE2      PHE 161  14.721  -0.633  -2.500
  349    HE2  PHE 161           HE1      PHE 161  13.333  -0.025  -6.485
  350    HZ   PHE 161           HZ       PHE 161  13.334   0.617  -4.107
  351    H    LEU 162           HN       LEU 162  14.607  -5.854  -6.829
  352    HA   LEU 162           HA       LEU 162  12.052  -5.044  -5.961
  353    HB2  LEU 162           HB2      LEU 162  12.817  -7.343  -7.762
  354    HB3  LEU 162           HB3      LEU 162  11.207  -6.669  -7.604
  355    HG   LEU 162           HG       LEU 162  13.620  -5.201  -8.671
  356   HD11  LEU 162          HD11      LEU 162  12.838  -6.935 -10.193
  357   HD12  LEU 162          HD12      LEU 162  12.479  -5.327 -10.824
  358   HD13  LEU 162          HD13      LEU 162  11.198  -6.295 -10.093
  359   HD21  LEU 162          HD21      LEU 162  12.026  -3.453  -9.269
  360   HD22  LEU 162          HD22      LEU 162  12.053  -3.718  -7.526
  361   HD23  LEU 162          HD23      LEU 162  10.729  -4.362  -8.496
  362    H    LYS 163           HN       LYS 163  14.002  -7.874  -5.278
  363    HA   LYS 163           HA       LYS 163  12.048  -9.574  -4.252
  364    HB2  LYS 163           HB2      LYS 163  14.965  -9.252  -3.561
  365    HB3  LYS 163           HB3      LYS 163  13.960 -10.507  -2.850
  366    HG2  LYS 163           HG2      LYS 163  13.428 -11.193  -5.252
  367    HG3  LYS 163           HG3      LYS 163  14.793 -10.173  -5.708
  368    HD2  LYS 163           HD2      LYS 163  14.902 -12.473  -3.759
  369    HD3  LYS 163           HD3      LYS 163  15.447 -12.528  -5.437
  370    HE2  LYS 163           HE2      LYS 163  17.140 -10.874  -4.989
  371    HE3  LYS 163           HE3      LYS 163  16.537 -10.648  -3.346
  372    HZ1  LYS 163           HZ1      LYS 163  17.153 -12.928  -2.844
  373    HZ2  LYS 163           HZ2      LYS 163  18.498 -12.059  -3.389
  374    HZ3  LYS 163           HZ3      LYS 163  17.722 -13.151  -4.422
  375    H    VAL 164           HN       VAL 164  13.614  -6.797  -2.813
  376    HA   VAL 164           HA       VAL 164  12.031  -7.241  -0.366
  377    HB   VAL 164           HB       VAL 164  13.694  -5.896   0.850
  378   HG11  VAL 164          HG11      VAL 164  15.505  -7.565   0.848
  379   HG12  VAL 164          HG12      VAL 164  14.836  -8.266  -0.626
  380   HG13  VAL 164          HG13      VAL 164  13.906  -8.309   0.872
  381   HG21  VAL 164          HG21      VAL 164  15.249  -5.976  -1.735
  382   HG22  VAL 164          HG22      VAL 164  15.841  -5.360  -0.193
  383   HG23  VAL 164          HG23      VAL 164  14.508  -4.547  -1.015
  384    H    PHE 165           HN       PHE 165  10.898  -5.993  -2.602
  385    HA   PHE 165           HA       PHE 165  10.254  -3.414  -1.436
  386    HB2  PHE 165           HB2      PHE 165  12.092  -2.806  -2.897
  387    HB3  PHE 165           HB3      PHE 165  11.353  -3.669  -4.243
  388    HD1  PHE 165           HD2      PHE 165  10.775  -0.843  -1.901
  389    HD2  PHE 165           HD1      PHE 165   9.933  -2.560  -5.702
  390    HE1  PHE 165           HE2      PHE 165   9.592   1.211  -2.561
  391    HE2  PHE 165           HE1      PHE 165   8.750  -0.508  -6.371
  392    HZ   PHE 165           HZ       PHE 165   8.578   1.381  -4.800
  393    H    LEU 166           HN       LEU 166   9.768  -5.429  -4.336
  394    HA   LEU 166           HA       LEU 166   7.206  -4.477  -4.936
  395    HB2  LEU 166           HB2      LEU 166   8.480  -7.131  -5.589
  396    HB3  LEU 166           HB3      LEU 166   6.967  -6.571  -6.270
  397    HG   LEU 166           HG       LEU 166   9.686  -5.324  -6.655
  398   HD11  LEU 166          HD11      LEU 166   7.816  -6.694  -8.583
  399   HD12  LEU 166          HD12      LEU 166   9.313  -7.368  -7.939
  400   HD13  LEU 166          HD13      LEU 166   9.363  -5.952  -8.988
  401   HD21  LEU 166          HD21      LEU 166   8.003  -3.584  -6.512
  402   HD22  LEU 166          HD22      LEU 166   6.991  -4.437  -7.678
  403   HD23  LEU 166          HD23      LEU 166   8.546  -3.772  -8.179
  404    HA   PRO 167           HA       PRO 167   5.590  -8.722  -2.785
  405    HB2  PRO 167           HB2      PRO 167   7.212  -8.671  -0.397
  406    HB3  PRO 167           HB3      PRO 167   7.003  -9.978  -1.561
  407    HG2  PRO 167           HG2      PRO 167   9.157  -7.991  -1.350
  408    HG3  PRO 167           HG3      PRO 167   9.154  -9.565  -2.163
  409    HD2  PRO 167           HD2      PRO 167   9.173  -7.245  -3.529
  410    HD3  PRO 167           HD3      PRO 167   8.328  -8.683  -4.134
  411    H    SER 168           HN       SER 168   7.071  -6.263  -0.649
  412    HA   SER 168           HA       SER 168   4.999  -6.081   1.178
  413    HB2  SER 168           HB2      SER 168   7.188  -5.046   1.544
  414    HB3  SER 168           HB3      SER 168   6.860  -3.874   0.267
  415    HG   SER 168           HG       SER 168   5.741  -4.080   2.833
  416    H    LEU 169           HN       LEU 169   5.458  -4.253  -1.828
  417    HA   LEU 169           HA       LEU 169   3.245  -2.548  -1.530
  418    HB2  LEU 169           HB2      LEU 169   4.494  -3.533  -4.091
  419    HB3  LEU 169           HB3      LEU 169   3.461  -2.125  -3.920
  420    HG   LEU 169           HG       LEU 169   6.267  -2.493  -2.897
  421   HD11  LEU 169          HD11      LEU 169   4.999  -0.447  -4.712
  422   HD12  LEU 169          HD12      LEU 169   6.043  -1.777  -5.213
  423   HD13  LEU 169          HD13      LEU 169   6.691  -0.479  -4.210
  424   HD21  LEU 169          HD21      LEU 169   4.389  -0.220  -2.274
  425   HD22  LEU 169          HD22      LEU 169   6.077  -0.358  -1.781
  426   HD23  LEU 169          HD23      LEU 169   4.876  -1.476  -1.136
  427    H    LEU 170           HN       LEU 170   3.527  -5.649  -3.267
  428    HA   LEU 170           HA       LEU 170   0.971  -5.717  -4.350
  429    HB2  LEU 170           HB2      LEU 170   2.779  -7.944  -3.440
  430    HB3  LEU 170           HB3      LEU 170   1.228  -8.248  -4.191
  431    HG   LEU 170           HG       LEU 170   1.989  -7.002  -6.204
  432   HD11  LEU 170          HD11      LEU 170   4.643  -7.005  -4.783
  433   HD12  LEU 170          HD12      LEU 170   3.680  -5.589  -5.206
  434   HD13  LEU 170          HD13      LEU 170   4.392  -6.585  -6.475
  435   HD21  LEU 170          HD21      LEU 170   3.718  -9.331  -5.383
  436   HD22  LEU 170          HD22      LEU 170   3.452  -8.769  -7.033
  437   HD23  LEU 170          HD23      LEU 170   2.111  -9.434  -6.102
  438    H    LEU 171           HN       LEU 171   2.053  -7.072  -1.241
  439    HA   LEU 171           HA       LEU 171  -0.473  -7.982  -0.415
  440    HB2  LEU 171           HB2      LEU 171   1.883  -7.101   1.252
  441    HB3  LEU 171           HB3      LEU 171   0.504  -8.001   1.855
  442    HG   LEU 171           HG       LEU 171   2.491  -8.982  -0.195
  443   HD11  LEU 171          HD11      LEU 171   3.443  -8.879   2.033
  444   HD12  LEU 171          HD12      LEU 171   3.154 -10.555   1.567
  445   HD13  LEU 171          HD13      LEU 171   2.054  -9.750   2.688
  446   HD21  LEU 171          HD21      LEU 171   0.136 -10.371   1.080
  447   HD22  LEU 171          HD22      LEU 171   1.330 -11.127   0.023
  448   HD23  LEU 171          HD23      LEU 171   0.262  -9.871  -0.607
  449    H    SER 172           HN       SER 172   1.203  -4.911   0.155
  450    HA   SER 172           HA       SER 172  -0.619  -3.777   1.937
  451    HB2  SER 172           HB2      SER 172   1.177  -2.462  -0.107
  452    HB3  SER 172           HB3      SER 172   0.297  -1.581   1.140
  453    HG   SER 172           HG       SER 172   2.001  -3.728   1.802
  454    H    HIS 173           HN       HIS 173  -0.465  -3.396  -1.608
  455    HA   HIS 173           HA       HIS 173  -2.733  -1.767  -1.838
  456    HB2  HIS 173           HB2      HIS 173  -1.462  -3.664  -3.816
  457    HB3  HIS 173           HB3      HIS 173  -2.759  -2.542  -4.231
  458    HD1  HIS 173           HD1      HIS 173   0.872  -2.766  -3.875
  459    HD2  HIS 173           HD2      HIS 173  -1.987   0.248  -3.937
  460    HE1  HIS 173           HE1      HIS 173   2.148  -0.637  -4.282
  461    HE2  HIS 173           HE2      HIS 173   0.405   1.182  -4.247
  462    H    LEU 174           HN       LEU 174  -2.431  -5.287  -2.316
  463    HA   LEU 174           HA       LEU 174  -5.104  -5.809  -2.881
  464    HB2  LEU 174           HB2      LEU 174  -3.051  -7.536  -1.501
  465    HB3  LEU 174           HB3      LEU 174  -4.609  -8.120  -2.056
  466    HG   LEU 174           HG       LEU 174  -2.409  -7.011  -3.801
  467   HD11  LEU 174          HD11      LEU 174  -1.923  -9.233  -2.922
  468   HD12  LEU 174          HD12      LEU 174  -2.256  -9.291  -4.652
  469   HD13  LEU 174          HD13      LEU 174  -3.485  -9.810  -3.500
  470   HD21  LEU 174          HD21      LEU 174  -4.610  -6.449  -4.681
  471   HD22  LEU 174          HD22      LEU 174  -5.109  -8.135  -4.538
  472   HD23  LEU 174          HD23      LEU 174  -3.835  -7.686  -5.671
  473    H    LEU 175           HN       LEU 175  -3.445  -5.956   0.266
  474    HA   LEU 175           HA       LEU 175  -5.710  -6.634   1.780
  475    HB2  LEU 175           HB2      LEU 175  -3.171  -5.209   2.560
  476    HB3  LEU 175           HB3      LEU 175  -4.378  -5.748   3.712
  477    HG   LEU 175           HG       LEU 175  -2.837  -7.560   1.853
  478   HD11  LEU 175          HD11      LEU 175  -1.690  -8.300   3.895
  479   HD12  LEU 175          HD12      LEU 175  -2.520  -7.036   4.804
  480   HD13  LEU 175          HD13      LEU 175  -1.378  -6.603   3.533
  481   HD21  LEU 175          HD21      LEU 175  -5.045  -8.427   2.401
  482   HD22  LEU 175          HD22      LEU 175  -4.730  -8.177   4.117
  483   HD23  LEU 175          HD23      LEU 175  -3.788  -9.361   3.211
  484    H    ALA 176           HN       ALA 176  -4.257  -3.467   1.080
  485    HA   ALA 176           HA       ALA 176  -5.958  -1.922   2.672
  486    HB1  ALA 176           HB1      ALA 176  -5.317  -0.049   1.137
  487    HB2  ALA 176           HB2      ALA 176  -4.459  -1.238   0.155
  488    HB3  ALA 176           HB3      ALA 176  -3.964  -0.949   1.823
  489    H    ILE 177           HN       ILE 177  -6.214  -2.620  -0.830
  490    HA   ILE 177           HA       ILE 177  -8.659  -1.276  -1.191
  491    HB   ILE 177           HB       ILE 177  -7.588  -3.617  -2.776
  492   HG12  ILE 177          HG12      ILE 177  -7.272  -0.630  -3.141
  493   HG13  ILE 177          HG13      ILE 177  -5.998  -1.782  -2.764
  494   HG21  ILE 177          HG21      ILE 177  -9.044  -2.851  -4.559
  495   HG22  ILE 177          HG22      ILE 177  -9.630  -1.534  -3.542
  496   HG23  ILE 177          HG23      ILE 177  -9.990  -3.207  -3.114
  497   HD11  ILE 177          HD11      ILE 177  -5.947  -1.105  -5.100
  498   HD12  ILE 177          HD12      ILE 177  -7.590  -1.706  -5.314
  499   HD13  ILE 177          HD13      ILE 177  -6.282  -2.828  -4.937
  500    H    GLY 178           HN       GLY 178  -7.930  -4.660  -0.430
  501    HA2  GLY 178           HA3      GLY 178 -10.495  -5.719  -0.593
  502    HA3  GLY 178           HA2      GLY 178  -9.241  -6.309   0.488
  503    H    LEU 179           HN       LEU 179  -8.888  -4.350   2.278
  504    HA   LEU 179           HA       LEU 179 -10.973  -4.655   4.077
  505    HB2  LEU 179           HB2      LEU 179  -8.897  -2.474   3.888
  506    HB3  LEU 179           HB3      LEU 179  -9.976  -2.669   5.255
  507    HG   LEU 179           HG       LEU 179  -7.982  -4.737   4.335
  508   HD11  LEU 179          HD11      LEU 179  -7.863  -2.820   6.657
  509   HD12  LEU 179          HD12      LEU 179  -6.859  -2.763   5.209
  510   HD13  LEU 179          HD13      LEU 179  -6.713  -4.116   6.330
  511   HD21  LEU 179          HD21      LEU 179  -9.926  -5.696   5.450
  512   HD22  LEU 179          HD22      LEU 179  -9.703  -4.590   6.806
  513   HD23  LEU 179          HD23      LEU 179  -8.489  -5.823   6.464
  514    H    GLY 180           HN       GLY 180 -10.250  -1.847   2.008
  515    HA2  GLY 180           HA3      GLY 180 -12.321  -0.187   2.764
  516    HA3  GLY 180           HA2      GLY 180 -11.641  -0.233   1.144
  517    H    ILE 181           HN       ILE 181 -12.410  -2.813   0.381
  518    HA   ILE 181           HA       ILE 181 -15.009  -2.370  -0.560
  519    HB   ILE 181           HB       ILE 181 -13.523  -4.991  -0.308
  520   HG12  ILE 181          HG12      ILE 181 -12.409  -3.199  -1.660
  521   HG13  ILE 181          HG13      ILE 181 -12.829  -4.637  -2.584
  522   HG21  ILE 181          HG21      ILE 181 -15.038  -5.797  -2.065
  523   HG22  ILE 181          HG22      ILE 181 -15.934  -4.282  -1.977
  524   HG23  ILE 181          HG23      ILE 181 -15.907  -5.371  -0.591
  525   HD11  ILE 181          HD11      ILE 181 -13.304  -2.580  -3.808
  526   HD12  ILE 181          HD12      ILE 181 -14.408  -2.077  -2.529
  527   HD13  ILE 181          HD13      ILE 181 -14.770  -3.508  -3.494
  528    H    TYR 182           HN       TYR 182 -13.846  -4.450   2.077
  529    HA   TYR 182           HA       TYR 182 -16.293  -5.550   2.829
  530    HB2  TYR 182           HB2      TYR 182 -14.052  -6.285   3.651
  531    HB3  TYR 182           HB3      TYR 182 -13.998  -4.848   4.672
  532    HD1  TYR 182           HD1      TYR 182 -15.933  -7.957   4.039
  533    HD2  TYR 182           HD2      TYR 182 -14.987  -4.862   6.799
  534    HE1  TYR 182           HE1      TYR 182 -17.109  -9.187   5.812
  535    HE2  TYR 182           HE2      TYR 182 -16.161  -6.083   8.582
  536    HH   TYR 182           HH       TYR 182 -17.122  -9.325   8.262
  537    H    ILE 183           HN       ILE 183 -14.660  -2.666   4.143
  538    HA   ILE 183           HA       ILE 183 -16.699  -1.945   5.939
  539    HB   ILE 183           HB       ILE 183 -14.866   0.027   4.586
  540   HG12  ILE 183          HG12      ILE 183 -13.411  -1.729   5.301
  541   HG13  ILE 183          HG13      ILE 183 -13.299  -0.454   6.507
  542   HG21  ILE 183          HG21      ILE 183 -16.616   0.964   5.996
  543   HG22  ILE 183          HG22      ILE 183 -15.026   1.207   6.721
  544   HG23  ILE 183          HG23      ILE 183 -16.093  -0.055   7.338
  545   HD11  ILE 183          HD11      ILE 183 -13.382  -2.717   7.469
  546   HD12  ILE 183          HD12      ILE 183 -14.993  -2.921   6.781
  547   HD13  ILE 183          HD13      ILE 183 -14.708  -1.686   8.007
  548    H    GLY 184           HN       GLY 184 -16.059  -0.931   2.597
  549    HA2  GLY 184           HA3      GLY 184 -18.090   0.991   2.393
  550    HA3  GLY 184           HA2      GLY 184 -17.382   0.118   1.046
  551    H    ARG 185           HN       ARG 185 -18.159  -2.432   1.377
  552    HA   ARG 185           HA       ARG 185 -20.767  -2.473   0.428
  553    HB2  ARG 185           HB2      ARG 185 -20.699  -4.888   0.733
  554    HB3  ARG 185           HB3      ARG 185 -19.163  -4.309   0.106
  555    HG2  ARG 185           HG2      ARG 185 -18.053  -4.694   2.077
  556    HG3  ARG 185           HG3      ARG 185 -19.532  -4.691   3.040
  557    HD2  ARG 185           HD2      ARG 185 -18.533  -6.947   2.745
  558    HD3  ARG 185           HD3      ARG 185 -20.185  -6.817   2.142
  559    HE   ARG 185           HE       ARG 185 -18.280  -6.326   0.085
  560   HH11  ARG 185          HH11      ARG 185 -19.791  -8.865   1.928
  561   HH12  ARG 185          HH12      ARG 185 -19.586 -10.060   0.691
  562   HH21  ARG 185          HH21      ARG 185 -18.010  -7.890  -1.551
  563   HH22  ARG 185          HH22      ARG 185 -18.573  -9.506  -1.287
  564    H    ARG 186           HN       ARG 186 -19.569  -2.675   3.712
  565    HA   ARG 186           HA       ARG 186 -22.331  -2.966   4.680
  566    HB2  ARG 186           HB2      ARG 186 -19.681  -3.602   5.965
  567    HB3  ARG 186           HB3      ARG 186 -21.182  -3.536   6.880
  568    HG2  ARG 186           HG2      ARG 186 -22.112  -5.304   5.466
  569    HG3  ARG 186           HG3      ARG 186 -20.597  -5.373   4.564
  570    HD2  ARG 186           HD2      ARG 186 -20.771  -7.139   6.281
  571    HD3  ARG 186           HD3      ARG 186 -19.401  -6.060   6.545
  572    HE   ARG 186           HE       ARG 186 -21.635  -5.140   7.999
  573   HH11  ARG 186          HH11      ARG 186 -19.278  -7.704   7.987
  574   HH12  ARG 186          HH12      ARG 186 -19.334  -7.940   9.702
  575   HH21  ARG 186          HH21      ARG 186 -21.718  -5.445  10.260
  576   HH22  ARG 186          HH22      ARG 186 -20.722  -6.657  10.994
  577    H    LEU 187           HN       LEU 187 -22.084  -0.538   3.868
  578    HA   LEU 187           HA       LEU 187 -21.109   1.151   6.052
  579    HB2  LEU 187           HB2      LEU 187 -21.843   1.659   3.191
  580    HB3  LEU 187           HB3      LEU 187 -21.787   2.986   4.335
  581    HG   LEU 187           HG       LEU 187 -19.463   1.153   3.757
  582   HD11  LEU 187          HD11      LEU 187 -20.111   3.904   2.708
  583   HD12  LEU 187          HD12      LEU 187 -19.974   2.415   1.772
  584   HD13  LEU 187          HD13      LEU 187 -18.546   3.108   2.541
  585   HD21  LEU 187          HD21      LEU 187 -19.638   3.771   5.239
  586   HD22  LEU 187          HD22      LEU 187 -18.172   2.832   4.952
  587   HD23  LEU 187          HD23      LEU 187 -19.451   2.182   5.979
  588    H    THR 188           HN       THR 188 -23.783   1.831   3.864
  589    HA   THR 188           HA       THR 188 -25.559   2.088   6.203
  590    HB   THR 188           HB       THR 188 -25.220   4.292   5.457
  591    HG1  THR 188           HG1      THR 188 -27.507   3.492   5.548
  592   HG21  THR 188          HG21      THR 188 -24.090   3.797   3.354
  593   HG22  THR 188          HG22      THR 188 -25.380   4.971   3.095
  594   HG23  THR 188          HG23      THR 188 -25.616   3.285   2.636
  Start of MODEL   20
    1    H1   GLY 154           H1       GLY 154  18.966   5.591  14.550
    2    H2   GLY 154           H2       GLY 154  17.755   5.897  13.410
    3    H3   GLY 154           H3       GLY 154  17.606   6.500  14.983
    4    HA2  GLY 154           HA2      GLY 154  18.244   8.285  13.539
    5    HA3  GLY 154           HA3      GLY 154  19.558   7.909  14.641
    6    H    GLY 155           HN       GLY 155  18.462   7.854  11.346
    7    HA2  GLY 155           HA3      GLY 155  20.958   6.647  10.420
    8    HA3  GLY 155           HA2      GLY 155  19.561   7.035   9.428
    9    H    ILE 156           HN       ILE 156  21.770   7.727   8.279
   10    HA   ILE 156           HA       ILE 156  22.844  10.254   9.032
   11    HB   ILE 156           HB       ILE 156  22.936   8.919   6.322
   12   HG12  ILE 156          HG12      ILE 156  24.893   8.774   8.627
   13   HG13  ILE 156          HG13      ILE 156  23.831   7.470   8.104
   14   HG21  ILE 156          HG21      ILE 156  24.937  10.292   5.973
   15   HG22  ILE 156          HG22      ILE 156  24.677  11.059   7.539
   16   HG23  ILE 156          HG23      ILE 156  23.504  11.283   6.242
   17   HD11  ILE 156          HD11      ILE 156  24.983   7.421   5.942
   18   HD12  ILE 156          HD12      ILE 156  26.077   7.118   7.291
   19   HD13  ILE 156          HD13      ILE 156  26.065   8.696   6.504
   20    H    PHE 157           HN       PHE 157  20.951   9.380   6.140
   21    HA   PHE 157           HA       PHE 157  20.181  12.111   5.701
   22    HB2  PHE 157           HB2      PHE 157  19.131   9.607   4.366
   23    HB3  PHE 157           HB3      PHE 157  18.966  11.257   3.776
   24    HD1  PHE 157           HD1      PHE 157  20.883  12.436   2.833
   25    HD2  PHE 157           HD2      PHE 157  21.178   8.392   4.123
   26    HE1  PHE 157           HE1      PHE 157  22.990  12.195   1.585
   27    HE2  PHE 157           HE2      PHE 157  23.286   8.143   2.879
   28    HZ   PHE 157           HZ       PHE 157  24.195  10.047   1.609
   29    H    SER 158           HN       SER 158  18.127   9.218   5.981
   30    HA   SER 158           HA       SER 158  16.151   8.842   7.030
   31    HB2  SER 158           HB2      SER 158  17.267   9.532   9.078
   32    HB3  SER 158           HB3      SER 158  16.968  11.228   8.701
   33    HG   SER 158           HG       SER 158  15.359  10.644  10.068
   34    H    ALA 159           HN       ALA 159  16.172  12.368   7.351
   35    HA   ALA 159           HA       ALA 159  13.536  12.740   6.554
   36    HB1  ALA 159           HB1      ALA 159  14.084  15.093   6.333
   37    HB2  ALA 159           HB2      ALA 159  15.804  14.710   6.300
   38    HB3  ALA 159           HB3      ALA 159  14.863  14.415   7.762
   39    H    GLU 160           HN       GLU 160  16.497  13.167   4.613
   40    HA   GLU 160           HA       GLU 160  15.252  13.908   2.229
   41    HB2  GLU 160           HB2      GLU 160  17.870  12.513   2.766
   42    HB3  GLU 160           HB3      GLU 160  17.361  12.964   1.145
   43    HG2  GLU 160           HG2      GLU 160  18.841  14.639   2.006
   44    HG3  GLU 160           HG3      GLU 160  17.218  15.313   1.875
   45    H    PHE 161           HN       PHE 161  16.454  10.672   3.135
   46    HA   PHE 161           HA       PHE 161  15.374   9.340   0.910
   47    HB2  PHE 161           HB2      PHE 161  17.141   8.353   2.262
   48    HB3  PHE 161           HB3      PHE 161  16.071   8.281   3.656
   49    HD1  PHE 161           HD2      PHE 161  16.648   6.925   0.267
   50    HD2  PHE 161           HD1      PHE 161  14.601   6.472   3.971
   51    HE1  PHE 161           HE2      PHE 161  15.931   4.671  -0.410
   52    HE2  PHE 161           HE1      PHE 161  13.881   4.217   3.301
   53    HZ   PHE 161           HZ       PHE 161  14.546   3.313   1.108
   54    H    LEU 162           HN       LEU 162  14.135   9.686   4.224
   55    HA   LEU 162           HA       LEU 162  11.784   8.193   3.850
   56    HB2  LEU 162           HB2      LEU 162  12.400  10.432   5.777
   57    HB3  LEU 162           HB3      LEU 162  10.958   9.438   5.856
   58    HG   LEU 162           HG       LEU 162  13.740   8.294   6.027
   59   HD11  LEU 162          HD11      LEU 162  13.365   9.882   7.866
   60   HD12  LEU 162          HD12      LEU 162  13.451   8.213   8.430
   61   HD13  LEU 162          HD13      LEU 162  11.889   9.017   8.293
   62   HD21  LEU 162          HD21      LEU 162  12.573   6.376   6.995
   63   HD22  LEU 162          HD22      LEU 162  11.998   6.728   5.366
   64   HD23  LEU 162          HD23      LEU 162  11.030   7.198   6.761
   65    H    LYS 163           HN       LYS 163  12.556  11.549   3.199
   66    HA   LYS 163           HA       LYS 163   9.980  12.582   2.922
   67    HB2  LYS 163           HB2      LYS 163  11.938  14.020   2.962
   68    HB3  LYS 163           HB3      LYS 163  12.509  13.332   1.447
   69    HG2  LYS 163           HG2      LYS 163  10.561  14.250   0.294
   70    HG3  LYS 163           HG3      LYS 163   9.988  14.939   1.813
   71    HD2  LYS 163           HD2      LYS 163  12.603  15.610   0.465
   72    HD3  LYS 163           HD3      LYS 163  11.141  16.594   0.403
   73    HE2  LYS 163           HE2      LYS 163  11.217  16.782   2.872
   74    HE3  LYS 163           HE3      LYS 163  12.742  15.896   2.861
   75    HZ1  LYS 163           HZ1      LYS 163  13.700  17.662   1.501
   76    HZ2  LYS 163           HZ2      LYS 163  13.127  18.268   2.973
   77    HZ3  LYS 163           HZ3      LYS 163  12.241  18.517   1.554
   78    H    VAL 164           HN       VAL 164  11.848  10.553   0.792
   79    HA   VAL 164           HA       VAL 164   9.661  10.690  -1.182
   80    HB   VAL 164           HB       VAL 164  11.283  10.059  -2.915
   81   HG11  VAL 164          HG11      VAL 164  12.462  12.201  -3.044
   82   HG12  VAL 164          HG12      VAL 164  12.077  12.513  -1.352
   83   HG13  VAL 164          HG13      VAL 164  10.783  12.416  -2.547
   84   HG21  VAL 164          HG21      VAL 164  12.889   8.860  -1.547
   85   HG22  VAL 164          HG22      VAL 164  13.324  10.353  -0.713
   86   HG23  VAL 164          HG23      VAL 164  13.693  10.161  -2.427
   87    H    PHE 165           HN       PHE 165   9.638   8.954   1.068
   88    HA   PHE 165           HA       PHE 165   9.619   6.386  -0.341
   89    HB2  PHE 165           HB2      PHE 165  11.698   6.395   0.930
   90    HB3  PHE 165           HB3      PHE 165  10.827   6.833   2.396
   91    HD1  PHE 165           HD1      PHE 165  11.278   4.157  -0.113
   92    HD2  PHE 165           HD2      PHE 165   9.821   5.196   3.747
   93    HE1  PHE 165           HE1      PHE 165  10.962   1.773   0.405
   94    HE2  PHE 165           HE2      PHE 165   9.502   2.814   4.273
   95    HZ   PHE 165           HZ       PHE 165  10.073   1.099   2.601
   96    H    LEU 166           HN       LEU 166   8.843   7.852   2.821
   97    HA   LEU 166           HA       LEU 166   6.774   6.110   3.487
   98    HB2  LEU 166           HB2      LEU 166   6.975   9.012   4.280
   99    HB3  LEU 166           HB3      LEU 166   6.079   7.760   5.113
  100    HG   LEU 166           HG       LEU 166   9.083   7.897   4.850
  101   HD11  LEU 166          HD11      LEU 166   9.041   8.312   7.256
  102   HD12  LEU 166          HD12      LEU 166   7.278   8.326   7.226
  103   HD13  LEU 166          HD13      LEU 166   8.184   9.574   6.371
  104   HD21  LEU 166          HD21      LEU 166   7.352   5.943   6.360
  105   HD22  LEU 166          HD22      LEU 166   9.114   5.990   6.356
  106   HD23  LEU 166          HD23      LEU 166   8.239   5.594   4.877
  107    HA   PRO 167           HA       PRO 167   3.835   9.612   1.522
  108    HB2  PRO 167           HB2      PRO 167   5.585  10.007  -0.861
  109    HB3  PRO 167           HB3      PRO 167   4.526  11.159  -0.040
  110    HG2  PRO 167           HG2      PRO 167   7.160  11.268   0.300
  111    HG3  PRO 167           HG3      PRO 167   6.057  11.560   1.657
  112    HD2  PRO 167           HD2      PRO 167   7.709   9.156   1.039
  113    HD3  PRO 167           HD3      PRO 167   7.290   9.866   2.608
  114    H    SER 168           HN       SER 168   5.893   7.844  -0.800
  115    HA   SER 168           HA       SER 168   3.903   7.007  -2.530
  116    HB2  SER 168           HB2      SER 168   5.458   5.225  -3.217
  117    HB3  SER 168           HB3      SER 168   6.299   6.761  -3.015
  118    HG   SER 168           HG       SER 168   7.564   5.512  -1.849
  119    H    LEU 169           HN       LEU 169   5.184   5.305   0.318
  120    HA   LEU 169           HA       LEU 169   3.549   3.030   0.103
  121    HB2  LEU 169           HB2      LEU 169   4.660   4.247   2.631
  122    HB3  LEU 169           HB3      LEU 169   4.135   2.588   2.415
  123    HG   LEU 169           HG       LEU 169   6.540   3.905   1.157
  124   HD11  LEU 169          HD11      LEU 169   7.758   2.167   2.412
  125   HD12  LEU 169          HD12      LEU 169   6.239   1.667   3.153
  126   HD13  LEU 169          HD13      LEU 169   6.881   3.279   3.463
  127   HD21  LEU 169          HD21      LEU 169   5.435   2.397  -0.437
  128   HD22  LEU 169          HD22      LEU 169   5.501   1.101   0.758
  129   HD23  LEU 169          HD23      LEU 169   6.994   1.769   0.099
  130    H    LEU 170           HN       LEU 170   3.158   5.947   2.109
  131    HA   LEU 170           HA       LEU 170   0.739   5.287   3.300
  132    HB2  LEU 170           HB2      LEU 170   1.796   7.994   2.489
  133    HB3  LEU 170           HB3      LEU 170   0.411   7.750   3.536
  134    HG   LEU 170           HG       LEU 170   3.245   6.897   4.134
  135   HD11  LEU 170          HD11      LEU 170   3.163   8.622   5.854
  136   HD12  LEU 170          HD12      LEU 170   1.544   9.081   5.327
  137   HD13  LEU 170          HD13      LEU 170   2.921   9.315   4.250
  138   HD21  LEU 170          HD21      LEU 170   2.374   6.336   6.355
  139   HD22  LEU 170          HD22      LEU 170   1.628   5.353   5.093
  140   HD23  LEU 170          HD23      LEU 170   0.740   6.703   5.802
  141    H    LEU 171           HN       LEU 171   1.298   7.123   0.303
  142    HA   LEU 171           HA       LEU 171  -1.367   7.602  -0.354
  143    HB2  LEU 171           HB2      LEU 171   1.025   7.206  -2.147
  144    HB3  LEU 171           HB3      LEU 171  -0.531   7.788  -2.707
  145    HG   LEU 171           HG       LEU 171   1.216   9.181  -0.675
  146   HD11  LEU 171          HD11      LEU 171   2.195   9.231  -2.906
  147   HD12  LEU 171          HD12      LEU 171   1.595  10.823  -2.443
  148   HD13  LEU 171          HD13      LEU 171   0.674   9.827  -3.570
  149   HD21  LEU 171          HD21      LEU 171  -1.151   9.610  -0.311
  150   HD22  LEU 171          HD22      LEU 171  -1.349  10.038  -2.011
  151   HD23  LEU 171          HD23      LEU 171  -0.352  11.043  -0.958
  152    H    SER 172           HN       SER 172   0.716   4.858  -1.228
  153    HA   SER 172           HA       SER 172  -1.055   3.529  -2.914
  154    HB2  SER 172           HB2      SER 172   1.046   2.418  -1.044
  155    HB3  SER 172           HB3      SER 172   0.210   1.459  -2.263
  156    HG   SER 172           HG       SER 172   1.727   3.795  -2.806
  157    H    HIS 173           HN       HIS 173  -0.561   3.040   0.580
  158    HA   HIS 173           HA       HIS 173  -2.626   1.158   0.908
  159    HB2  HIS 173           HB2      HIS 173  -1.380   3.063   2.903
  160    HB3  HIS 173           HB3      HIS 173  -2.461   1.737   3.332
  161    HD1  HIS 173           HD1      HIS 173   1.031   2.467   2.240
  162    HD2  HIS 173           HD2      HIS 173  -1.319  -0.831   3.171
  163    HE1  HIS 173           HE1      HIS 173   2.634   0.540   2.457
  164    HE2  HIS 173           HE2      HIS 173   1.179  -1.465   2.919
  165    H    LEU 174           HN       LEU 174  -2.577   4.658   1.584
  166    HA   LEU 174           HA       LEU 174  -5.233   4.891   2.416
  167    HB2  LEU 174           HB2      LEU 174  -3.438   6.901   1.062
  168    HB3  LEU 174           HB3      LEU 174  -4.989   7.298   1.781
  169    HG   LEU 174           HG       LEU 174  -2.565   6.248   3.242
  170   HD11  LEU 174          HD11      LEU 174  -3.926   8.937   3.303
  171   HD12  LEU 174          HD12      LEU 174  -2.363   8.581   2.568
  172   HD13  LEU 174          HD13      LEU 174  -2.569   8.442   4.314
  173   HD21  LEU 174          HD21      LEU 174  -5.299   6.992   4.274
  174   HD22  LEU 174          HD22      LEU 174  -3.897   6.611   5.273
  175   HD23  LEU 174          HD23      LEU 174  -4.601   5.373   4.232
  176    H    LEU 175           HN       LEU 175  -3.841   5.485  -0.811
  177    HA   LEU 175           HA       LEU 175  -6.245   6.097  -2.102
  178    HB2  LEU 175           HB2      LEU 175  -3.692   4.893  -3.160
  179    HB3  LEU 175           HB3      LEU 175  -5.019   5.394  -4.189
  180    HG   LEU 175           HG       LEU 175  -3.412   7.201  -2.380
  181   HD11  LEU 175          HD11      LEU 175  -2.548   8.148  -4.437
  182   HD12  LEU 175          HD12      LEU 175  -3.497   7.005  -5.386
  183   HD13  LEU 175          HD13      LEU 175  -2.186   6.425  -4.358
  184   HD21  LEU 175          HD21      LEU 175  -5.637   7.839  -4.313
  185   HD22  LEU 175          HD22      LEU 175  -4.657   9.019  -3.444
  186   HD23  LEU 175          HD23      LEU 175  -5.727   7.936  -2.553
  187    H    ALA 176           HN       ALA 176  -4.553   2.989  -1.763
  188    HA   ALA 176           HA       ALA 176  -6.230   1.397  -3.282
  189    HB1  ALA 176           HB1      ALA 176  -4.724   0.712  -0.763
  190    HB2  ALA 176           HB2      ALA 176  -4.164   0.530  -2.425
  191    HB3  ALA 176           HB3      ALA 176  -5.484  -0.474  -1.824
  192    H    ILE 177           HN       ILE 177  -6.465   2.073   0.215
  193    HA   ILE 177           HA       ILE 177  -8.829   0.657   0.688
  194    HB   ILE 177           HB       ILE 177  -7.828   3.145   2.086
  195   HG12  ILE 177          HG12      ILE 177  -7.518   0.233   2.847
  196   HG13  ILE 177          HG13      ILE 177  -6.264   1.199   2.079
  197   HG21  ILE 177          HG21      ILE 177 -10.192   2.772   2.533
  198   HG22  ILE 177          HG22      ILE 177  -9.225   2.427   3.967
  199   HG23  ILE 177          HG23      ILE 177  -9.856   1.102   2.989
  200   HD11  ILE 177          HD11      ILE 177  -6.225   2.688   4.006
  201   HD12  ILE 177          HD12      ILE 177  -5.909   1.017   4.474
  202   HD13  ILE 177          HD13      ILE 177  -7.493   1.731   4.772
  203    H    GLY 178           HN       GLY 178  -8.295   4.008  -0.323
  204    HA2  GLY 178           HA3      GLY 178 -10.867   5.006  -0.164
  205    HA3  GLY 178           HA2      GLY 178  -9.695   5.493  -1.381
  206    H    LEU 179           HN       LEU 179  -9.406   3.185  -2.843
  207    HA   LEU 179           HA       LEU 179 -11.637   3.273  -4.549
  208    HB2  LEU 179           HB2      LEU 179  -9.569   1.081  -4.370
  209    HB3  LEU 179           HB3      LEU 179 -10.598   1.438  -5.744
  210    HG   LEU 179           HG       LEU 179  -8.358   3.152  -4.675
  211   HD11  LEU 179          HD11      LEU 179  -7.350   2.726  -6.862
  212   HD12  LEU 179          HD12      LEU 179  -8.702   1.675  -7.282
  213   HD13  LEU 179          HD13      LEU 179  -7.613   1.231  -5.967
  214   HD21  LEU 179          HD21      LEU 179 -10.277   3.683  -6.940
  215   HD22  LEU 179          HD22      LEU 179  -8.851   4.646  -6.558
  216   HD23  LEU 179          HD23      LEU 179 -10.192   4.564  -5.415
  217    H    GLY 180           HN       GLY 180 -10.593   0.812  -2.199
  218    HA2  GLY 180           HA3      GLY 180 -12.614  -1.049  -2.617
  219    HA3  GLY 180           HA2      GLY 180 -11.793  -0.800  -1.084
  220    H    ILE 181           HN       ILE 181 -12.591   1.607  -0.240
  221    HA   ILE 181           HA       ILE 181 -15.168   1.153   0.764
  222    HB   ILE 181           HB       ILE 181 -13.705   3.791   0.592
  223   HG12  ILE 181          HG12      ILE 181 -13.717   1.659   2.741
  224   HG13  ILE 181          HG13      ILE 181 -12.354   2.099   1.716
  225   HG21  ILE 181          HG21      ILE 181 -15.100   4.453   2.481
  226   HG22  ILE 181          HG22      ILE 181 -15.935   2.900   2.416
  227   HG23  ILE 181          HG23      ILE 181 -16.086   4.038   1.078
  228   HD11  ILE 181          HD11      ILE 181 -12.128   3.035   3.942
  229   HD12  ILE 181          HD12      ILE 181 -13.669   3.873   3.759
  230   HD13  ILE 181          HD13      ILE 181 -12.301   4.311   2.737
  231    H    TYR 182           HN       TYR 182 -14.044   3.231  -1.877
  232    HA   TYR 182           HA       TYR 182 -16.409   4.537  -2.485
  233    HB2  TYR 182           HB2      TYR 182 -14.370   5.193  -3.564
  234    HB3  TYR 182           HB3      TYR 182 -14.172   3.597  -4.287
  235    HD1  TYR 182           HD1      TYR 182 -16.289   6.647  -4.348
  236    HD2  TYR 182           HD2      TYR 182 -15.112   3.101  -6.383
  237    HE1  TYR 182           HE1      TYR 182 -17.462   7.423  -6.366
  238    HE2  TYR 182           HE2      TYR 182 -16.281   3.866  -8.406
  239    HH   TYR 182           HH       TYR 182 -18.064   5.383  -9.039
  240    H    ILE 183           HN       ILE 183 -15.234   1.416  -3.709
  241    HA   ILE 183           HA       ILE 183 -17.426   0.853  -5.375
  242    HB   ILE 183           HB       ILE 183 -15.611  -1.103  -3.955
  243   HG12  ILE 183          HG12      ILE 183 -15.407   0.023  -6.756
  244   HG13  ILE 183          HG13      ILE 183 -14.448   0.583  -5.390
  245   HG21  ILE 183          HG21      ILE 183 -17.608  -2.197  -4.764
  246   HG22  ILE 183          HG22      ILE 183 -16.236  -2.640  -5.780
  247   HG23  ILE 183          HG23      ILE 183 -17.408  -1.452  -6.350
  248   HD11  ILE 183          HD11      ILE 183 -14.425  -2.215  -6.495
  249   HD12  ILE 183          HD12      ILE 183 -13.414  -1.594  -5.189
  250   HD13  ILE 183          HD13      ILE 183 -13.222  -0.970  -6.829
  251    H    GLY 184           HN       GLY 184 -16.799   0.100  -1.976
  252    HA2  GLY 184           HA3      GLY 184 -19.013  -1.572  -1.536
  253    HA3  GLY 184           HA2      GLY 184 -18.164  -0.660  -0.300
  254    H    ARG 185           HN       ARG 185 -18.697   1.950  -1.138
  255    HA   ARG 185           HA       ARG 185 -21.240   2.352  -0.015
  256    HB2  ARG 185           HB2      ARG 185 -20.950   4.716  -0.679
  257    HB3  ARG 185           HB3      ARG 185 -19.533   4.057   0.126
  258    HG2  ARG 185           HG2      ARG 185 -18.301   3.971  -1.828
  259    HG3  ARG 185           HG3      ARG 185 -19.726   4.142  -2.856
  260    HD2  ARG 185           HD2      ARG 185 -18.435   6.214  -2.786
  261    HD3  ARG 185           HD3      ARG 185 -20.025   6.431  -2.057
  262    HE   ARG 185           HE       ARG 185 -18.080   5.766  -0.097
  263   HH11  ARG 185          HH11      ARG 185 -19.222   8.387  -2.086
  264   HH12  ARG 185          HH12      ARG 185 -18.697   9.620  -0.989
  265   HH21  ARG 185          HH21      ARG 185 -17.387   7.380   1.356
  266   HH22  ARG 185          HH22      ARG 185 -17.654   9.048   0.970
  267    H    ARG 186           HN       ARG 186 -20.174   2.271  -3.385
  268    HA   ARG 186           HA       ARG 186 -22.649   3.157  -4.464
  269    HB2  ARG 186           HB2      ARG 186 -21.777   2.479  -6.615
  270    HB3  ARG 186           HB3      ARG 186 -20.519   3.296  -5.700
  271    HG2  ARG 186           HG2      ARG 186 -19.309   1.359  -5.376
  272    HG3  ARG 186           HG3      ARG 186 -20.709   0.316  -5.641
  273    HD2  ARG 186           HD2      ARG 186 -19.285   1.955  -7.736
  274    HD3  ARG 186           HD3      ARG 186 -19.162   0.208  -7.524
  275    HE   ARG 186           HE       ARG 186 -21.855   0.808  -7.845
  276   HH11  ARG 186          HH11      ARG 186 -18.911   1.022  -9.695
  277   HH12  ARG 186          HH12      ARG 186 -19.706   0.835 -11.222
  278   HH21  ARG 186          HH21      ARG 186 -22.911   0.559  -9.849
  279   HH22  ARG 186          HH22      ARG 186 -21.981   0.573 -11.310
  280    H    LEU 187           HN       LEU 187 -21.659   0.154  -3.158
  281    HA   LEU 187           HA       LEU 187 -23.050  -1.707  -4.653
  282    HB2  LEU 187           HB2      LEU 187 -22.504  -1.554  -1.699
  283    HB3  LEU 187           HB3      LEU 187 -23.339  -2.918  -2.415
  284    HG   LEU 187           HG       LEU 187 -20.557  -2.024  -3.171
  285   HD11  LEU 187          HD11      LEU 187 -19.811  -4.028  -1.985
  286   HD12  LEU 187          HD12      LEU 187 -21.468  -4.343  -1.470
  287   HD13  LEU 187          HD13      LEU 187 -20.625  -2.905  -0.895
  288   HD21  LEU 187          HD21      LEU 187 -22.237  -4.394  -3.957
  289   HD22  LEU 187          HD22      LEU 187 -20.513  -4.238  -4.299
  290   HD23  LEU 187          HD23      LEU 187 -21.660  -3.099  -5.004
  291    H    THR 188           HN       THR 188 -24.350  -0.869  -1.494
  292    HA   THR 188           HA       THR 188 -27.003  -0.563  -2.744
  293    HB   THR 188           HB       THR 188 -27.110  -2.587  -1.529
  294    HG1  THR 188           HG1      THR 188 -28.868  -1.180  -1.085
  295   HG21  THR 188          HG21      THR 188 -25.848  -1.149   0.811
  296   HG22  THR 188          HG22      THR 188 -25.049  -2.329  -0.228
  297   HG23  THR 188          HG23      THR 188 -26.396  -2.825   0.797
  298    H1   GLY 154           H1       GLY 154  28.466  -0.560  -3.241
  299    H2   GLY 154           H2       GLY 154  28.167  -1.603  -4.539
  300    H3   GLY 154           H3       GLY 154  27.639  -2.015  -2.985
  301    HA2  GLY 154           HA2      GLY 154  26.653   0.270  -4.604
  302    HA3  GLY 154           HA3      GLY 154  25.796  -1.241  -4.347
  303    H    GLY 155           HN       GLY 155  24.104  -0.804  -3.085
  304    HA2  GLY 155           HA3      GLY 155  24.345   1.177  -0.959
  305    HA3  GLY 155           HA2      GLY 155  22.863   0.398  -1.494
  306    H    ILE 156           HN       ILE 156  22.732   0.394   0.985
  307    HA   ILE 156           HA       ILE 156  24.290  -1.470   2.445
  308    HB   ILE 156           HB       ILE 156  21.516  -0.596   3.198
  309   HG12  ILE 156          HG12      ILE 156  22.611   1.441   2.547
  310   HG13  ILE 156          HG13      ILE 156  22.639   1.365   4.296
  311   HG21  ILE 156          HG21      ILE 156  22.331  -0.814   5.457
  312   HG22  ILE 156          HG22      ILE 156  23.966  -1.131   4.874
  313   HG23  ILE 156          HG23      ILE 156  22.680  -2.300   4.573
  314   HD11  ILE 156          HD11      ILE 156  24.949   0.628   4.253
  315   HD12  ILE 156          HD12      ILE 156  24.753   2.155   3.392
  316   HD13  ILE 156          HD13      ILE 156  24.926   0.650   2.490
  317    H    PHE 157           HN       PHE 157  21.625  -1.815   0.316
  318    HA   PHE 157           HA       PHE 157  21.632  -4.673   0.656
  319    HB2  PHE 157           HB2      PHE 157  19.103  -3.125   1.264
  320    HB3  PHE 157           HB3      PHE 157  19.235  -4.877   1.160
  321    HD1  PHE 157           HD1      PHE 157  20.462  -6.127   2.888
  322    HD2  PHE 157           HD2      PHE 157  19.798  -1.935   3.198
  323    HE1  PHE 157           HE1      PHE 157  21.004  -6.222   5.286
  324    HE2  PHE 157           HE2      PHE 157  20.341  -2.022   5.595
  325    HZ   PHE 157           HZ       PHE 157  20.944  -4.167   6.643
  326    H    SER 158           HN       SER 158  19.198  -2.359  -0.517
  327    HA   SER 158           HA       SER 158  18.273  -2.023  -2.555
  328    HB2  SER 158           HB2      SER 158  21.003  -2.973  -3.431
  329    HB3  SER 158           HB3      SER 158  19.781  -2.385  -4.557
  330    HG   SER 158           HG       SER 158  20.762  -0.552  -4.093
  331    H    ALA 159           HN       ALA 159  20.139  -4.706  -3.874
  332    HA   ALA 159           HA       ALA 159  17.924  -5.994  -4.953
  333    HB1  ALA 159           HB1      ALA 159  19.403  -7.907  -5.312
  334    HB2  ALA 159           HB2      ALA 159  20.585  -7.202  -4.209
  335    HB3  ALA 159           HB3      ALA 159  20.203  -6.392  -5.728
  336    H    GLU 160           HN       GLU 160  19.826  -6.999  -2.113
  337    HA   GLU 160           HA       GLU 160  18.153  -9.083  -1.310
  338    HB2  GLU 160           HB2      GLU 160  20.438  -8.736  -0.458
  339    HB3  GLU 160           HB3      GLU 160  19.891  -7.317   0.421
  340    HG2  GLU 160           HG2      GLU 160  18.415  -8.712   1.770
  341    HG3  GLU 160           HG3      GLU 160  18.946 -10.138   0.880
  342    H    PHE 161           HN       PHE 161  17.747  -5.674  -1.041
  343    HA   PHE 161           HA       PHE 161  15.802  -5.855   1.098
  344    HB2  PHE 161           HB2      PHE 161  17.278  -3.914   1.015
  345    HB3  PHE 161           HB3      PHE 161  16.677  -3.502  -0.588
  346    HD1  PHE 161           HD1      PHE 161  15.563  -3.967   2.926
  347    HD2  PHE 161           HD2      PHE 161  14.870  -2.070  -0.820
  348    HE1  PHE 161           HE1      PHE 161  13.788  -2.603   3.948
  349    HE2  PHE 161           HE2      PHE 161  13.094  -0.704   0.196
  350    HZ   PHE 161           HZ       PHE 161  12.551  -0.969   2.583
  351    H    LEU 162           HN       LEU 162  15.813  -5.244  -2.399
  352    HA   LEU 162           HA       LEU 162  13.084  -4.618  -2.632
  353    HB2  LEU 162           HB2      LEU 162  14.959  -5.843  -4.651
  354    HB3  LEU 162           HB3      LEU 162  13.347  -5.263  -5.027
  355    HG   LEU 162           HG       LEU 162  15.760  -3.656  -4.233
  356   HD11  LEU 162          HD11      LEU 162  15.523  -4.171  -6.591
  357   HD12  LEU 162          HD12      LEU 162  15.245  -2.454  -6.298
  358   HD13  LEU 162          HD13      LEU 162  13.879  -3.532  -6.580
  359   HD21  LEU 162          HD21      LEU 162  13.918  -2.829  -2.891
  360   HD22  LEU 162          HD22      LEU 162  12.896  -2.727  -4.326
  361   HD23  LEU 162          HD23      LEU 162  14.309  -1.682  -4.172
  362    H    LYS 163           HN       LYS 163  14.783  -7.706  -2.626
  363    HA   LYS 163           HA       LYS 163  12.723  -9.343  -3.530
  364    HB2  LYS 163           HB2      LYS 163  13.883 -11.150  -2.289
  365    HB3  LYS 163           HB3      LYS 163  14.959 -10.199  -3.296
  366    HG2  LYS 163           HG2      LYS 163  15.847  -9.061  -1.415
  367    HG3  LYS 163           HG3      LYS 163  14.607  -9.724  -0.351
  368    HD2  LYS 163           HD2      LYS 163  16.765 -10.870  -0.080
  369    HD3  LYS 163           HD3      LYS 163  15.505 -11.961  -0.657
  370    HE2  LYS 163           HE2      LYS 163  16.342 -11.709  -2.944
  371    HE3  LYS 163           HE3      LYS 163  17.605 -10.624  -2.362
  372    HZ1  LYS 163           HZ1      LYS 163  18.436 -12.872  -2.666
  373    HZ2  LYS 163           HZ2      LYS 163  17.282 -13.474  -1.585
  374    HZ3  LYS 163           HZ3      LYS 163  18.496 -12.434  -1.033
  375    H    VAL 164           HN       VAL 164  13.042  -7.634  -0.562
  376    HA   VAL 164           HA       VAL 164  10.841  -9.183   0.628
  377    HB   VAL 164           HB       VAL 164  12.752  -7.264   1.976
  378   HG11  VAL 164          HG11      VAL 164  11.761  -8.100   4.065
  379   HG12  VAL 164          HG12      VAL 164  10.591  -9.025   3.123
  380   HG13  VAL 164          HG13      VAL 164  10.583  -7.263   3.054
  381   HG21  VAL 164          HG21      VAL 164  13.564  -9.344   3.114
  382   HG22  VAL 164          HG22      VAL 164  13.945  -9.243   1.396
  383   HG23  VAL 164          HG23      VAL 164  12.624 -10.274   1.947
  384    H    PHE 165           HN       PHE 165  11.942  -5.974  -0.255
  385    HA   PHE 165           HA       PHE 165   9.910  -4.408   0.819
  386    HB2  PHE 165           HB2      PHE 165  11.931  -3.461  -0.152
  387    HB3  PHE 165           HB3      PHE 165  11.467  -4.039  -1.745
  388    HD1  PHE 165           HD1      PHE 165  10.231  -1.848   1.001
  389    HD2  PHE 165           HD2      PHE 165  10.381  -2.615  -3.182
  390    HE1  PHE 165           HE1      PHE 165   9.080   0.283   0.574
  391    HE2  PHE 165           HE2      PHE 165   9.229  -0.484  -3.617
  392    HZ   PHE 165           HZ       PHE 165   8.577   0.968  -1.738
  393    H    LEU 166           HN       LEU 166  10.083  -5.031  -2.670
  394    HA   LEU 166           HA       LEU 166   7.599  -4.352  -3.414
  395    HB2  LEU 166           HB2      LEU 166   9.248  -6.656  -4.427
  396    HB3  LEU 166           HB3      LEU 166   7.767  -6.134  -5.203
  397    HG   LEU 166           HG       LEU 166  10.235  -4.440  -4.815
  398   HD11  LEU 166          HD11      LEU 166  10.500  -4.659  -7.232
  399   HD12  LEU 166          HD12      LEU 166   9.117  -5.751  -7.289
  400   HD13  LEU 166          HD13      LEU 166  10.583  -6.229  -6.432
  401   HD21  LEU 166          HD21      LEU 166   7.674  -3.885  -6.306
  402   HD22  LEU 166          HD22      LEU 166   9.106  -2.854  -6.292
  403   HD23  LEU 166          HD23      LEU 166   8.192  -3.114  -4.807
  404    HA   PRO 167           HA       PRO 167   5.869  -9.007  -2.772
  405    HB2  PRO 167           HB2      PRO 167   7.140  -9.618  -0.242
  406    HB3  PRO 167           HB3      PRO 167   7.094 -10.578  -1.720
  407    HG2  PRO 167           HG2      PRO 167   9.214  -8.853  -0.707
  408    HG3  PRO 167           HG3      PRO 167   9.275 -10.063  -1.997
  409    HD2  PRO 167           HD2      PRO 167   9.455  -7.376  -2.434
  410    HD3  PRO 167           HD3      PRO 167   8.814  -8.523  -3.629
  411    H    SER 168           HN       SER 168   6.942  -7.341   0.197
  412    HA   SER 168           HA       SER 168   4.525  -7.623   1.577
  413    HB2  SER 168           HB2      SER 168   6.654  -5.496   1.898
  414    HB3  SER 168           HB3      SER 168   5.390  -5.859   3.073
  415    HG   SER 168           HG       SER 168   6.345  -8.113   2.880
  416    H    LEU 169           HN       LEU 169   5.722  -4.947  -0.426
  417    HA   LEU 169           HA       LEU 169   3.578  -3.199   0.081
  418    HB2  LEU 169           HB2      LEU 169   5.563  -3.352  -2.159
  419    HB3  LEU 169           HB3      LEU 169   4.302  -2.138  -2.115
  420    HG   LEU 169           HG       LEU 169   5.200  -1.540   0.220
  421   HD11  LEU 169          HD11      LEU 169   6.639  -3.465   0.545
  422   HD12  LEU 169          HD12      LEU 169   7.583  -1.978   0.541
  423   HD13  LEU 169          HD13      LEU 169   7.577  -3.019  -0.880
  424   HD21  LEU 169          HD21      LEU 169   6.789  -0.006  -0.723
  425   HD22  LEU 169          HD22      LEU 169   5.398  -0.156  -1.797
  426   HD23  LEU 169          HD23      LEU 169   6.908  -0.980  -2.186
  427    H    LEU 170           HN       LEU 170   4.082  -5.468  -2.644
  428    HA   LEU 170           HA       LEU 170   1.806  -4.836  -4.088
  429    HB2  LEU 170           HB2      LEU 170   3.207  -7.479  -3.733
  430    HB3  LEU 170           HB3      LEU 170   1.822  -7.293  -4.784
  431    HG   LEU 170           HG       LEU 170   3.158  -5.453  -5.965
  432   HD11  LEU 170          HD11      LEU 170   5.613  -5.762  -5.829
  433   HD12  LEU 170          HD12      LEU 170   5.363  -6.793  -4.421
  434   HD13  LEU 170          HD13      LEU 170   4.898  -5.092  -4.363
  435   HD21  LEU 170          HD21      LEU 170   2.694  -7.602  -6.976
  436   HD22  LEU 170          HD22      LEU 170   4.047  -8.329  -6.111
  437   HD23  LEU 170          HD23      LEU 170   4.345  -7.104  -7.344
  438    H    LEU 171           HN       LEU 171   2.120  -7.244  -1.486
  439    HA   LEU 171           HA       LEU 171  -0.540  -8.084  -1.454
  440    HB2  LEU 171           HB2      LEU 171   1.405  -7.883   0.848
  441    HB3  LEU 171           HB3      LEU 171  -0.100  -8.782   0.881
  442    HG   LEU 171           HG       LEU 171   2.274  -9.368  -0.892
  443   HD11  LEU 171          HD11      LEU 171   1.143 -10.877   1.461
  444   HD12  LEU 171          HD12      LEU 171   2.638  -9.941   1.457
  445   HD13  LEU 171          HD13      LEU 171   2.499 -11.383   0.453
  446   HD21  LEU 171          HD21      LEU 171   1.042 -11.358  -1.565
  447   HD22  LEU 171          HD22      LEU 171   0.156  -9.895  -1.995
  448   HD23  LEU 171          HD23      LEU 171  -0.338 -10.846  -0.595
  449    H    SER 172           HN       SER 172   1.038  -5.384   0.206
  450    HA   SER 172           HA       SER 172  -1.039  -4.564   1.852
  451    HB2  SER 172           HB2      SER 172   1.052  -2.921   0.412
  452    HB3  SER 172           HB3      SER 172  -0.034  -2.263   1.637
  453    HG   SER 172           HG       SER 172   1.706  -4.463   2.066
  454    H    HIS 173           HN       HIS 173  -0.400  -3.699  -1.528
  455    HA   HIS 173           HA       HIS 173  -2.512  -1.889  -1.856
  456    HB2  HIS 173           HB2      HIS 173  -1.211  -3.720  -3.885
  457    HB3  HIS 173           HB3      HIS 173  -2.272  -2.368  -4.284
  458    HD1  HIS 173           HD1      HIS 173   1.191  -3.174  -3.157
  459    HD2  HIS 173           HD2      HIS 173  -1.122   0.180  -3.982
  460    HE1  HIS 173           HE1      HIS 173   2.811  -1.251  -3.265
  461    HE2  HIS 173           HE2      HIS 173   1.376   0.780  -3.672
  462    H    LEU 174           HN       LEU 174  -2.371  -5.366  -2.645
  463    HA   LEU 174           HA       LEU 174  -5.003  -5.631  -3.532
  464    HB2  LEU 174           HB2      LEU 174  -3.342  -7.690  -2.077
  465    HB3  LEU 174           HB3      LEU 174  -4.754  -8.019  -3.064
  466    HG   LEU 174           HG       LEU 174  -2.134  -6.898  -4.063
  467   HD11  LEU 174          HD11      LEU 174  -3.389  -9.613  -4.443
  468   HD12  LEU 174          HD12      LEU 174  -1.995  -9.254  -3.424
  469   HD13  LEU 174          HD13      LEU 174  -1.885  -9.050  -5.173
  470   HD21  LEU 174          HD21      LEU 174  -4.036  -6.047  -5.328
  471   HD22  LEU 174          HD22      LEU 174  -4.631  -7.691  -5.557
  472   HD23  LEU 174          HD23      LEU 174  -3.104  -7.196  -6.287
  473    H    LEU 175           HN       LEU 175  -3.670  -6.265  -0.292
  474    HA   LEU 175           HA       LEU 175  -6.124  -6.868   0.940
  475    HB2  LEU 175           HB2      LEU 175  -3.630  -5.707   2.184
  476    HB3  LEU 175           HB3      LEU 175  -4.944  -6.476   3.053
  477    HG   LEU 175           HG       LEU 175  -3.127  -7.846   1.068
  478   HD11  LEU 175          HD11      LEU 175  -3.250  -8.026   4.075
  479   HD12  LEU 175          HD12      LEU 175  -1.973  -7.258   3.131
  480   HD13  LEU 175          HD13      LEU 175  -2.225  -9.001   3.021
  481   HD21  LEU 175          HD21      LEU 175  -5.268  -8.976   2.865
  482   HD22  LEU 175          HD22      LEU 175  -4.202  -9.898   1.805
  483   HD23  LEU 175          HD23      LEU 175  -5.389  -8.790   1.116
  484    H    ALA 176           HN       ALA 176  -4.345  -3.831   0.595
  485    HA   ALA 176           HA       ALA 176  -5.824  -2.182   2.239
  486    HB1  ALA 176           HB1      ALA 176  -3.770  -1.473   1.136
  487    HB2  ALA 176           HB2      ALA 176  -5.077  -0.331   0.831
  488    HB3  ALA 176           HB3      ALA 176  -4.596  -1.474  -0.422
  489    H    ILE 177           HN       ILE 177  -6.392  -2.817  -1.224
  490    HA   ILE 177           HA       ILE 177  -8.724  -1.266  -1.440
  491    HB   ILE 177           HB       ILE 177  -8.001  -3.717  -3.052
  492   HG12  ILE 177          HG12      ILE 177  -7.368  -0.796  -3.532
  493   HG13  ILE 177          HG13      ILE 177  -6.207  -2.035  -3.066
  494   HG21  ILE 177          HG21      ILE 177 -10.341  -3.015  -3.282
  495   HG22  ILE 177          HG22      ILE 177  -9.429  -2.764  -4.771
  496   HG23  ILE 177          HG23      ILE 177  -9.804  -1.394  -3.724
  497   HD11  ILE 177          HD11      ILE 177  -6.050  -1.559  -5.429
  498   HD12  ILE 177          HD12      ILE 177  -7.761  -1.934  -5.640
  499   HD13  ILE 177          HD13      ILE 177  -6.631  -3.205  -5.174
  500    H    GLY 178           HN       GLY 178  -8.283  -4.733  -0.781
  501    HA2  GLY 178           HA3      GLY 178 -10.951  -5.513  -0.747
  502    HA3  GLY 178           HA2      GLY 178  -9.683  -6.260   0.216
  503    H    LEU 179           HN       LEU 179  -8.985  -4.380   2.004
  504    HA   LEU 179           HA       LEU 179 -10.949  -4.518   3.957
  505    HB2  LEU 179           HB2      LEU 179  -8.667  -2.569   3.650
  506    HB3  LEU 179           HB3      LEU 179  -9.660  -2.680   5.091
  507    HG   LEU 179           HG       LEU 179  -7.974  -4.926   3.989
  508   HD11  LEU 179          HD11      LEU 179  -7.488  -3.101   6.340
  509   HD12  LEU 179          HD12      LEU 179  -6.593  -3.097   4.819
  510   HD13  LEU 179          HD13      LEU 179  -6.504  -4.495   5.891
  511   HD21  LEU 179          HD21      LEU 179  -9.507  -4.662   6.571
  512   HD22  LEU 179          HD22      LEU 179  -8.446  -6.002   6.137
  513   HD23  LEU 179          HD23      LEU 179  -9.921  -5.711   5.216
  514    H    GLY 180           HN       GLY 180 -10.138  -1.811   1.794
  515    HA2  GLY 180           HA3      GLY 180 -11.912   0.087   2.730
  516    HA3  GLY 180           HA2      GLY 180 -11.436  -0.066   1.044
  517    H    ILE 181           HN       ILE 181 -12.544  -2.537   0.428
  518    HA   ILE 181           HA       ILE 181 -15.178  -1.862  -0.208
  519    HB   ILE 181           HB       ILE 181 -13.987  -4.632  -0.008
  520   HG12  ILE 181          HG12      ILE 181 -14.187  -2.727  -2.351
  521   HG13  ILE 181          HG13      ILE 181 -12.709  -3.174  -1.507
  522   HG21  ILE 181          HG21      ILE 181 -15.746  -5.274  -1.593
  523   HG22  ILE 181          HG22      ILE 181 -16.422  -3.649  -1.491
  524   HG23  ILE 181          HG23      ILE 181 -16.416  -4.692  -0.068
  525   HD11  ILE 181          HD11      ILE 181 -12.909  -4.366  -3.603
  526   HD12  ILE 181          HD12      ILE 181 -14.467  -5.023  -3.101
  527   HD13  ILE 181          HD13      ILE 181 -12.996  -5.486  -2.244
  528    H    TYR 182           HN       TYR 182 -13.934  -4.039   2.311
  529    HA   TYR 182           HA       TYR 182 -16.351  -4.849   3.404
  530    HB2  TYR 182           HB2      TYR 182 -14.088  -5.760   3.972
  531    HB3  TYR 182           HB3      TYR 182 -13.806  -4.322   4.952
  532    HD1  TYR 182           HD2      TYR 182 -15.803  -7.408   4.651
  533    HD2  TYR 182           HD1      TYR 182 -14.796  -4.092   7.119
  534    HE1  TYR 182           HE2      TYR 182 -16.877  -8.514   6.565
  535    HE2  TYR 182           HE1      TYR 182 -15.866  -5.192   9.041
  536    HH   TYR 182           HH       TYR 182 -17.583  -6.905   9.464
  537    H    ILE 183           HN       ILE 183 -14.327  -2.079   4.379
  538    HA   ILE 183           HA       ILE 183 -16.049  -1.138   6.397
  539    HB   ILE 183           HB       ILE 183 -14.233   0.608   4.742
  540   HG12  ILE 183          HG12      ILE 183 -12.863  -1.233   5.405
  541   HG13  ILE 183          HG13      ILE 183 -12.514   0.082   6.519
  542   HG21  ILE 183          HG21      ILE 183 -15.741   1.765   6.270
  543   HG22  ILE 183          HG22      ILE 183 -14.065   1.914   6.797
  544   HG23  ILE 183          HG23      ILE 183 -15.148   0.783   7.610
  545   HD11  ILE 183          HD11      ILE 183 -14.386  -2.193   7.110
  546   HD12  ILE 183          HD12      ILE 183 -13.839  -0.943   8.228
  547   HD13  ILE 183          HD13      ILE 183 -12.694  -2.129   7.600
  548    H    GLY 184           HN       GLY 184 -15.765  -0.276   2.969
  549    HA2  GLY 184           HA3      GLY 184 -17.636   1.812   2.948
  550    HA3  GLY 184           HA2      GLY 184 -17.171   0.852   1.556
  551    H    ARG 185           HN       ARG 185 -18.115  -1.619   2.107
  552    HA   ARG 185           HA       ARG 185 -20.774  -1.511   1.384
  553    HB2  ARG 185           HB2      ARG 185 -20.899  -3.893   2.056
  554    HB3  ARG 185           HB3      ARG 185 -19.467  -3.526   1.106
  555    HG2  ARG 185           HG2      ARG 185 -18.047  -3.786   2.878
  556    HG3  ARG 185           HG3      ARG 185 -19.304  -3.484   4.077
  557    HD2  ARG 185           HD2      ARG 185 -18.504  -5.869   3.886
  558    HD3  ARG 185           HD3      ARG 185 -20.246  -5.626   3.761
  559    HE   ARG 185           HE       ARG 185 -18.967  -5.638   1.207
  560   HH11  ARG 185          HH11      ARG 185 -20.191  -7.678   3.750
  561   HH12  ARG 185          HH12      ARG 185 -20.468  -9.033   2.707
  562   HH21  ARG 185          HH21      ARG 185 -19.324  -7.415  -0.176
  563   HH22  ARG 185          HH22      ARG 185 -19.973  -8.884   0.473
  564    H    ARG 186           HN       ARG 186 -19.379  -1.429   4.587
  565    HA   ARG 186           HA       ARG 186 -22.043  -1.586   5.799
  566    HB2  ARG 186           HB2      ARG 186 -19.257  -1.815   6.904
  567    HB3  ARG 186           HB3      ARG 186 -20.635  -1.543   7.962
  568    HG2  ARG 186           HG2      ARG 186 -21.669  -3.606   7.074
  569    HG3  ARG 186           HG3      ARG 186 -20.209  -3.888   6.122
  570    HD2  ARG 186           HD2      ARG 186 -20.173  -5.181   8.191
  571    HD3  ARG 186           HD3      ARG 186 -18.885  -3.976   8.173
  572    HE   ARG 186           HE       ARG 186 -21.270  -3.056   9.470
  573   HH11  ARG 186          HH11      ARG 186 -18.326  -4.870   9.880
  574   HH12  ARG 186          HH12      ARG 186 -18.250  -4.608  11.590
  575   HH21  ARG 186          HH21      ARG 186 -21.179  -2.703  11.724
  576   HH22  ARG 186          HH22      ARG 186 -19.872  -3.377  12.639
  577    H    LEU 187           HN       LEU 187 -21.942   0.647   4.435
  578    HA   LEU 187           HA       LEU 187 -21.224   2.769   6.345
  579    HB2  LEU 187           HB2      LEU 187 -21.442   2.751   3.347
  580    HB3  LEU 187           HB3      LEU 187 -21.458   4.247   4.259
  581    HG   LEU 187           HG       LEU 187 -19.214   2.239   4.381
  582   HD11  LEU 187          HD11      LEU 187 -19.302   3.079   2.144
  583   HD12  LEU 187          HD12      LEU 187 -17.996   3.912   2.989
  584   HD13  LEU 187          HD13      LEU 187 -19.536   4.730   2.718
  585   HD21  LEU 187          HD21      LEU 187 -19.485   5.083   5.339
  586   HD22  LEU 187          HD22      LEU 187 -17.997   4.133   5.379
  587   HD23  LEU 187          HD23      LEU 187 -19.388   3.638   6.345
  588    H    THR 188           HN       THR 188 -23.399   2.969   3.586
  589    HA   THR 188           HA       THR 188 -25.622   3.530   5.435
  590    HB   THR 188           HB       THR 188 -25.080   5.642   4.550
  591    HG1  THR 188           HG1      THR 188 -26.865   5.891   2.885
  592   HG21  THR 188          HG21      THR 188 -24.733   6.066   2.150
  593   HG22  THR 188          HG22      THR 188 -24.901   4.341   1.828
  594   HG23  THR 188          HG23      THR 188 -23.546   4.930   2.793